N-[6-azanyl-1-(4-chlorophenyl)-5-cyano-4-oxidanylidene-pyridin-3-yl]benzamide

Systemtic Name: N-[6-azanyl-1-(4-chlorophenyl)-5-cyano-4-oxidanylidene-pyridin-3-yl]benzamide Openeye Name: N-[6-amino-1-(4-chlorophenyl)-5-cyano-4-oxo-3-pyridyl]benzamide CAS Name: N-[6-amino-1-(4-chlorophenyl)-5-cyano-4-oxo-3-pyridinyl]benzamide IUPAC Name: N-[6-amino-1-(4-chlorophenyl)-5-cyano-4-oxopyridin-3-yl]benzamide Traditional Name: N-[6-amino-1-(4-chlorophenyl)-5-cyano-4-keto-3-pyridyl]benzamide Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN(C(=C(C2=O)C#N)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN(C(=C(C2=O)C#N)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4O2/c20-13-6-8-14(9-7-13)24-11-16(17(25)15(10-21)18(24)22)23-19(26)12-4-2-1-3-5-12/h1-9,11H,22H2,(H,23,26)