4-[(E)-2-cyano-3-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 4-[(E)-2-cyano-3-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 4-[(E)-2-cyano-3-(2,4-dichloroanilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-2-cyano-3-(2,4-dichloroanilino)-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[(E)-2-cyano-3-(2,4-dichloroanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-2-cyano-3-(2,4-dichloroanilino)-3-keto-prop-1-enyl]benzoate Formula: C17H9Cl2N2O3- MolecularWeight: 360.17096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O3/c18-13-5-6-15(14(19)8-13)21-16(22)12(9-20)7-10-1-3-11(4-2-10)17(23)24/h1-8H,(H,21,22)(H,23,24)/p-1/b12-7+