N-[(2-chloranyl-4-cyano-phenyl)methyl]-2-ethoxy-2-(2-oxidanylidene-3-phenylazanyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-4-cyano-phenyl)methyl]-2-ethoxy-2-(2-oxidanylidene-3-phenylazanyl-pyridin-1-yl)ethanamide Openeye Name: 2-(3-anilino-2-oxo-1-pyridyl)-N-[(2-chloro-4-cyano-phenyl)methyl]-2-ethoxy-acetamide CAS Name: 2-(3-anilino-2-oxo-1-pyridinyl)-N-[(2-chloro-4-cyanophenyl)methyl]-2-ethoxyacetamide IUPAC Name: 2-(3-anilino-2-oxopyridin-1-yl)-N-[(2-chloro-4-cyanophenyl)methyl]-2-ethoxyacetamide Traditional Name: 2-(3-anilino-2-keto-1-pyridyl)-N-(2-chloro-4-cyano-benzyl)-2-ethoxy-acetamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=C(C=C(C=C1)C#N)Cl)N2C=CC=C(C2=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(C(=O)NCC1=C(C=C(C=C1)C#N)Cl)N2C=CC=C(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN4O3/c1-2-31-23(21(29)26-15-17-11-10-16(14-25)13-19(17)24)28-12-6-9-20(22(28)30)27-18-7-4-3-5-8-18/h3-13,23,27H,2,15H2,1H3,(H,26,29)