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

Systemtic Name: 2-[2-[(E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-3-(5-chloro-2-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-3-(5-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-3-(5-chloro-2-methylanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-3-(5-chloro-2-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetate Formula: C19H14ClN2O4- MolecularWeight: 369.77846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=CC=C2OCC(=O)[O-])C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)[O-])/C#N

InChI

InChI=1S/C19H15ClN2O4/c1-12-6-7-15(20)9-16(12)22-19(25)14(10-21)8-13-4-2-3-5-17(13)26-11-18(23)24/h2-9H,11H2,1H3,(H,22,25)(H,23,24)/p-1/b14-8+