methyl 4-chloranyl-3-[[(E)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[(E)-1-oxidanyl-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzoate Openeye Name: methyl 4-chloro-3-[[(E)-1-hydroxy-3-oxo-3-phenyl-prop-1-enyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-1-hydroxy-3-oxo-3-phenylprop-1-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(E)-1-hydroxy-3-oxo-3-phenylprop-1-enyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-1-hydroxy-3-keto-3-phenyl-prop-1-enyl]amino]benzoic acid methyl ester Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=CC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)N/C(=C\C(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C17H14ClNO4/c1-23-17(22)12-7-8-13(18)14(9-12)19-16(21)10-15(20)11-5-3-2-4-6-11/h2-10,19,21H,1H3/b16-10+