methyl 2-[4-[2-[(5-chloranylpyridin-2-yl)amino]-1-cyano-2-oxidanylidene-ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[(5-chloranylpyridin-2-yl)amino]-1-cyano-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-[(5-chloro-2-pyridyl)amino]-1-cyano-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-[(5-chloro-2-pyridinyl)amino]-1-cyano-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(5-chloropyridin-2-yl)amino]-1-cyano-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-[(5-chloro-2-pyridyl)amino]-1-cyano-2-keto-ethoxy]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)OC(C#N)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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