N-(3-chlorophenyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide

Systemtic Name: N-(3-chlorophenyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Openeye Name: N-(3-chlorophenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide CAS Name: N-(3-chlorophenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide IUPAC Name: N-(3-chlorophenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Traditional Name: N-(3-chlorophenyl)-2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)butyramide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)Cl)N2C3=CC=CC=C3C(=NC(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)Cl)N2C3=CC=CC=C3C(=NC(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2/c1-3-22(25(31)29-20-13-9-12-19(27)16-20)30-23-15-8-7-14-21(23)24(28-17(2)26(30)32)18-10-5-4-6-11-18/h4-17,22H,3H2,1-2H3,(H,29,31)