methyl 2-[4-[3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[3-(5-chloro-2-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[3-(5-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(5-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[3-(5-chloro-2-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]acetic acid methyl ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)C)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)C)OCC(=O)OC

InChI

InChI=1S/C22H21ClN2O5/c1-4-29-20-10-15(6-8-19(20)30-13-21(26)28-3)9-16(12-24)22(27)25-18-11-17(23)7-5-14(18)2/h5-11H,4,13H2,1-3H3,(H,25,27)