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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-16-11-12-18(13-20(16)25)27-22(29)15-28-21-10-6-5-9-19(21)24(26-14-23(28)30)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,27,29)