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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)C)Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=C(C=C(C=C4)C)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-16-12-13-21(20(26)14-16)28-23(30)15-29-22-11-7-6-10-19(22)24(27-17(2)25(29)31)18-8-4-3-5-9-18/h3-14,17H,15H2,1-2H3,(H,28,30)