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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(3,4-dimethylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-(5-chloro-2-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=C(C=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=C(C=CC(=C4)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=C(C=CC(=C4)Cl)C)C

InChI

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