7-chloranyl-3-[ethyl-(3-methylphenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-[ethyl-(3-methylphenyl)amino]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-(N-ethyl-3-methyl-anilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-(N-ethyl-3-methylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-(N-ethyl-3-methylanilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-(N-ethyl-3-methyl-anilino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(C1C(=O)NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C24H22ClN3O/c1-3-28(19-11-7-8-16(2)14-19)23-24(29)26-21-13-12-18(25)15-20(21)22(27-23)17-9-5-4-6-10-17/h4-15,23H,3H2,1-2H3,(H,26,29)