4-chloranyl-N-(7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide Openeye Name: 4-chloro-N-(7,8-dimethyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide CAS Name: 4-chloro-N-(7,8-dimethyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide IUPAC Name: 4-chloro-N-(7,8-dimethyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-7,8-dimethyl-1,3-dihydro-1,5-benzodiazepin-3-yl)benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=CC(C(=O)N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=CC(C(=O)N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-10-7-14-15(8-11(10)2)21-18(24)16(9-20-14)22-17(23)12-3-5-13(19)6-4-12/h3-9,16H,1-2H3,(H,21,24)(H,22,23)