N-[(3R)-5-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[(3R)-5-(4-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-3-yl]-2,5-dimethoxy-benzamide Openeye Name: N-[(3R)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2,5-dimethoxy-benzamide CAS Name: N-[(3R)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2,5-dimethoxybenzamide IUPAC Name: N-[(3R)-5-(4-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl]-2,5-dimethoxybenzamide Traditional Name: N-[(3R)-5-(4-chlorophenyl)-2-keto-1,3-dihydro-1,4-benzodiazepin-3-yl]-2,5-dimethoxy-benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N[C@H]2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O4/c1-31-16-11-12-20(32-2)18(13-16)23(29)28-22-24(30)26-19-6-4-3-5-17(19)21(27-22)14-7-9-15(25)10-8-14/h3-13,22H,1-2H3,(H,26,30)(H,28,29)/t22-/m0/s1