1-[2-(4-chlorophenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-4-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-4-(p-tolyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]ethanone Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O/c1-16-7-9-18(10-8-16)22-15-24(19-11-13-20(25)14-12-19)27(17(2)28)23-6-4-3-5-21(23)26-22/h3-14,24H,15H2,1-2H3