methyl 2-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]-3-cyano-phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]-3-cyano-phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethoxy]-3-cyano-phenyl]acetate CAS Name: 2-[4-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethoxy]-3-cyanophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethoxy]-3-cyanophenyl]acetate Traditional Name: 2-[4-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethoxy]-3-cyano-phenyl]acetic acid methyl ester Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Cl)C#N

Isomeric SMILES

COC(=O)CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H14ClN3O4/c1-24-17(23)7-11-2-4-14(12(6-11)8-19)25-10-16(22)21-15-5-3-13(18)9-20-15/h2-6,9H,7,10H2,1H3,(H,20,21,22)