1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(4-phenoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(4-phenoxyphenyl)pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-phenoxyphenyl)pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-phenoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(4-phenoxyphenyl)pyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(4-phenoxyphenyl)nicotinamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CN(C3=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O3/c26-19-10-8-18(9-11-19)17-28-16-4-7-23(25(28)30)24(29)27-20-12-14-22(15-13-20)31-21-5-2-1-3-6-21/h1-16H,17H2,(H,27,29)