Methanone, [5-chloro-2-[(cyclopropylmethyl)amino]phenyl]phenyl-

• Formula: C₁₇H₁₆ClNO
• Molecular weight: 285.768
• IUPAC Standard InChI: InChI=1S/C17H16ClNO/c18-14-8-9-16(19-11-12-6-7-12)15(10-14)17(20)13-4-2-1-3-5-13/h1-5,8-10,12,19H,6-7,11H2 Copy

  
• IUPAC Standard InChIKey: WCRKZICZCPHVAB-UHFFFAOYSA-N Copy
• CAS Registry Number: 2897-00-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2-(Cyclopropyl-methyl)amino-5-chlor-benzophenone; 2-[(Cyclopropylmethyl)amino]-5-chlorobenzophenone; Benzophenone, 2-cyclopropylmethylamino-5-chloro; Benzophenone, 5-chloro-2-cyclopropylmethylamino; Prazepam, hydrolysis
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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