[5-[3-[[3,5-bis(chloranyl)phenyl]amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] benzoate

Systemtic Name: [5-[3-[[3,5-bis(chloranyl)phenyl]amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] benzoate Openeye Name: [5-[2-cyano-3-(3,5-dichloroanilino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] benzoate CAS Name: benzoic acid [5-[2-cyano-3-(3,5-dichloroanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [5-[2-cyano-3-(3,5-dichloroanilino)-3-oxoprop-1-enyl]-2-methoxyphenyl] benzoate Traditional Name: benzoic acid [5-[2-cyano-3-(3,5-dichloroanilino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C24H16Cl2N2O4 MolecularWeight: 467.30084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H16Cl2N2O4/c1-31-21-8-7-15(10-22(21)32-24(30)16-5-3-2-4-6-16)9-17(14-27)23(29)28-20-12-18(25)11-19(26)13-20/h2-13H,1H3,(H,28,29)