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

Systemtic Name: 2-[2-[(E)-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-3-(4-chloro-2-methoxy-5-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-3-(4-chloro-2-methoxy-5-methylanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-3-(4-chloro-2-methoxy-5-methylanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-3-(4-chloro-2-methoxy-5-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetate Formula: C20H16ClN2O5- MolecularWeight: 399.80444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=CC=C2OCC(=O)[O-])C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)[O-])/C#N

InChI

InChI=1S/C20H17ClN2O5/c1-12-7-16(18(27-2)9-15(12)21)23-20(26)14(10-22)8-13-5-3-4-6-17(13)28-11-19(24)25/h3-9H,11H2,1-2H3,(H,23,26)(H,24,25)/p-1/b14-8+