N-[(2-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-5-phenylmethoxy-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-[(2-chlorophenyl)methyl]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-methyl-4-oxo-5-phenylmethoxy-2-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-methyl-4-oxo-5-phenylmethoxypyridine-2-carboxamide Traditional Name: 5-benzoxy-N-(2-chlorobenzyl)-4-keto-1-methyl-picolinamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O3/c1-24-13-20(27-14-15-7-3-2-4-8-15)19(25)11-18(24)21(26)23-12-16-9-5-6-10-17(16)22/h2-11,13H,12,14H2,1H3,(H,23,26)