N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-6-keto-nicotinamide Formula: C21H18Cl2N2O4 MolecularWeight: 433.28462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)Cl)OC

InChI

InChI=1S/C21H18Cl2N2O4/c1-28-18-10-19(29-2)17(9-16(18)23)24-21(27)14-7-8-20(26)25(12-14)11-13-5-3-4-6-15(13)22/h3-10,12H,11H2,1-2H3,(H,24,27)