2-[4-[(Z)-3-[(3-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-3-[(3-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-chloranyl-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-3-(3-bromoanilino)-2-cyano-3-oxo-prop-1-enyl]-2-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]-2-chloro-6-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]-2-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-3-(3-bromoanilino)-2-cyano-3-keto-prop-1-enyl]-2-chloro-6-methoxy-phenoxy]acetate Formula: C19H13BrClN2O5- MolecularWeight: 464.67392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br)Cl)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)Br)Cl)OCC(=O)[O-]

InChI

InChI=1S/C19H14BrClN2O5/c1-27-16-7-11(6-15(21)18(16)28-10-17(24)25)5-12(9-22)19(26)23-14-4-2-3-13(20)8-14/h2-8H,10H2,1H3,(H,23,26)(H,24,25)/p-1/b12-5-