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

Systemtic Name: 2-[2-[(E)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-[(E)-3-(3-chloro-4-methoxy-anilino)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-[(E)-3-(3-chloro-4-methoxyanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-[(E)-3-(3-chloro-4-methoxyanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-[(E)-3-(3-chloro-4-methoxy-anilino)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetate Formula: C19H14ClN2O5- MolecularWeight: 385.77786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OCC(=O)[O-])C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OCC(=O)[O-])/C#N)Cl

InChI

InChI=1S/C19H15ClN2O5/c1-26-17-7-6-14(9-15(17)20)22-19(25)13(10-21)8-12-4-2-3-5-16(12)27-11-18(23)24/h2-9H,11H2,1H3,(H,22,25)(H,23,24)/p-1/b13-8+