N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-cyano-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-cyano-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-cyano-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-cyanobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-cyanobenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-cyano-benzamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2/c21-18-4-2-1-3-16(18)12-24-13-17(9-10-19(24)25)23-20(26)15-7-5-14(11-22)6-8-15/h1-10,13H,12H2,(H,23,26)