ethyl 2-[(4-chlorophenyl)-[2-(3-cyano-4-methyl-6-phenyl-pyridin-2-yl)oxyethanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[(4-chlorophenyl)-[2-(3-cyano-4-methyl-6-phenyl-pyridin-2-yl)oxyethanoyl]amino]ethanoate Openeye Name: ethyl 2-(4-chloro-N-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]anilino)acetate CAS Name: 2-(4-chloro-N-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridinyl)oxy]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-N-[2-(3-cyano-4-methyl-6-phenylpyridin-2-yl)oxyacetyl]anilino)acetate Traditional Name: 2-(4-chloro-N-[2-[(3-cyano-4-methyl-6-phenyl-2-pyridyl)oxy]acetyl]anilino)acetic acid ethyl ester Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)COC2=C(C(=CC(=N2)C3=CC=CC=C3)C)C#N

Isomeric SMILES

CCOC(=O)CN(C1=CC=C(C=C1)Cl)C(=O)COC2=C(C(=CC(=N2)C3=CC=CC=C3)C)C#N

InChI

InChI=1S/C25H22ClN3O4/c1-3-32-24(31)15-29(20-11-9-19(26)10-12-20)23(30)16-33-25-21(14-27)17(2)13-22(28-25)18-7-5-4-6-8-18/h4-13H,3,15-16H2,1-2H3