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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[4-(3,4-dimethylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[4-(3,4-dimethylphenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C)Cl

InChI

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