4-chloranyl-N-(2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-5-phenyl-5H-1,4-benzodiazepin-1-yl)benzamide Openeye Name: 4-chloro-N-(2-oxo-5-phenyl-5H-1,4-benzodiazepin-1-yl)benzamide CAS Name: 4-chloro-N-(2-oxo-5-phenyl-5H-1,4-benzodiazepin-1-yl)benzamide IUPAC Name: 4-chloro-N-(2-oxo-5-phenyl-5H-1,4-benzodiazepin-1-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-5-phenyl-5H-1,4-benzodiazepin-1-yl)benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C(=O)C=N2)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3N(C(=O)C=N2)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-17-12-10-16(11-13-17)22(28)25-26-19-9-5-4-8-18(19)21(24-14-20(26)27)15-6-2-1-3-7-15/h1-14,21H,(H,25,28)