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

Systemtic Name: 1-[(3-chlorophenyl)methoxy]-2-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methoxy]-2-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)oxy-2-keto-N-phenyl-nicotinamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-15-7-4-6-14(12-15)13-25-22-11-5-10-17(19(22)24)18(23)21-16-8-2-1-3-9-16/h1-12H,13H2,(H,21,23)