1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N-p-anisyl-nicotinamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

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