N-(7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)ethanehydrazide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)ethanehydrazide Openeye Name: N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetohydrazide CAS Name: N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetohydrazide IUPAC Name: N-(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetohydrazide Traditional Name: N-(7-chloro-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)acetohydrazide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)N(C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N

InChI

InChI=1S/C17H15ClN4O2/c1-10(23)22(19)16-17(24)20-14-8-7-12(18)9-13(14)15(21-16)11-5-3-2-4-6-11/h2-9,16H,19H2,1H3,(H,20,24)