5-[3-(4-chlorophenyl)phenyl]-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 5-[3-(4-chlorophenyl)phenyl]-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 5-[3-(4-chlorophenyl)phenyl]-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 5-[3-(4-chlorophenyl)phenyl]-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 5-[3-(4-chlorophenyl)phenyl]-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 5-[3-(4-chlorophenyl)phenyl]-7,8-dimethoxy-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)CN=C(C2=CC(=C(C=C21)OC)OC)C3=CC=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O3/c1-27-20-13-22(30-3)21(29-2)12-19(20)24(26-14-23(27)28)17-6-4-5-16(11-17)15-7-9-18(25)10-8-15/h4-13H,14H2,1-3H3