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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-phenylmethoxy-pyridine-3-carboxamide Openeye Name: N-benzyloxy-1-[(2-chlorophenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-phenylmethoxy-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N-phenylmethoxypyridine-3-carboxamide Traditional Name: N-benzoxy-1-(2-chlorobenzyl)-6-keto-nicotinamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c21-18-9-5-4-8-16(18)12-23-13-17(10-11-19(23)24)20(25)22-26-14-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,22,25)