3-[7-(4-chlorophenyl)-8-methoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 3-[7-(4-chlorophenyl)-8-methoxy-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 3-[7-(4-chlorophenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 3-[7-(4-chlorophenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 3-[7-(4-chlorophenyl)-8-methoxy-1-methyl-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 3-[7-(4-chlorophenyl)-2-keto-8-methoxy-1-methyl-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=C(C=C3)Cl)OC)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

CN1C(=O)CN=C(C2=C1C=C(C(=C2)C3=CC=C(C=C3)Cl)OC)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C24H20ClN3O3/c1-28-20-12-21(31-2)18(14-6-8-17(25)9-7-14)11-19(20)23(27-13-22(28)29)15-4-3-5-16(10-15)24(26)30/h3-12H,13H2,1-2H3,(H2,26,30)