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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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