2-(2-chloranyl-6-cyano-phenyl)-N-(2-methoxyethyl)-6-oxidanylidene-5-phenyl-1H-pyridine-3-carboxamide

Systemtic Name: 2-(2-chloranyl-6-cyano-phenyl)-N-(2-methoxyethyl)-6-oxidanylidene-5-phenyl-1H-pyridine-3-carboxamide Openeye Name: 2-(2-chloro-6-cyano-phenyl)-N-(2-methoxyethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide CAS Name: 2-(2-chloro-6-cyanophenyl)-N-(2-methoxyethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide IUPAC Name: 2-(2-chloro-6-cyanophenyl)-N-(2-methoxyethyl)-6-oxo-5-phenyl-1H-pyridine-3-carboxamide Traditional Name: 2-(2-chloro-6-cyano-phenyl)-6-keto-N-(2-methoxyethyl)-5-phenyl-1H-pyridine-3-carboxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(NC(=O)C(=C1)C2=CC=CC=C2)C3=C(C=CC=C3Cl)C#N

Isomeric SMILES

COCCNC(=O)C1=C(NC(=O)C(=C1)C2=CC=CC=C2)C3=C(C=CC=C3Cl)C#N

InChI

InChI=1S/C22H18ClN3O3/c1-29-11-10-25-21(27)17-12-16(14-6-3-2-4-7-14)22(28)26-20(17)19-15(13-24)8-5-9-18(19)23/h2-9,12H,10-11H2,1H3,(H,25,27)(H,26,28)