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

Systemtic Name: 4-[[(E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(E)-3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(E)-3-(2,4-dichlorophenyl)-3-keto-prop-1-enyl]amino]-2-hydroxy-benzoate Formula: C16H10Cl2NO4- MolecularWeight: 351.1609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=CC(=O)C2=C(C=C(C=C2)Cl)Cl)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl)O)C(=O)[O-]

InChI

InChI=1S/C16H11Cl2NO4/c17-9-1-3-11(13(18)7-9)14(20)5-6-19-10-2-4-12(16(22)23)15(21)8-10/h1-8,19,21H,(H,22,23)/p-1/b6-5+