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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[4-(cyanomethoxy)phenyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[4-(cyanomethoxy)phenyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-(cyanomethoxy)phenyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[4-(cyanomethoxy)phenyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[4-(cyanomethoxy)phenyl]-6-keto-nicotinamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)OCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC=C(C=C3)OCC#N)Cl

InChI

InChI=1S/C21H16ClN3O3/c22-19-4-2-1-3-15(19)13-25-14-16(5-10-20(25)26)21(27)24-17-6-8-18(9-7-17)28-12-11-23/h1-10,14H,12-13H2,(H,24,27)