1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(2-phenoxyethyl)pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(2-phenoxyethyl)pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-phenoxyethyl)pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-phenoxyethyl)-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-(2-phenoxyethyl)pyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-(2-phenoxyethyl)nicotinamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O3/c22-19-9-5-4-6-16(19)14-24-15-17(10-11-20(24)25)21(26)23-12-13-27-18-7-2-1-3-8-18/h1-11,15H,12-14H2,(H,23,26)