N-(3-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-2-oxo-pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-[(3-chlorophenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-N-(3-chlorophenyl)-2-keto-nicotinamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CON2C=CC=C(C2=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CON2C=CC=C(C2=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c20-14-5-1-4-13(10-14)12-26-23-9-3-8-17(19(23)25)18(24)22-16-7-2-6-15(21)11-16/h1-11H,12H2,(H,22,24)