(E)-4-[(2-chloranyl-5-ethanoyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-chloranyl-5-ethanoyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(5-acetyl-2-chloro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(5-acetyl-2-chloroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(5-acetyl-2-chloroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(5-acetyl-2-chloro-anilino)-4-keto-but-2-enoate Formula: C12H9ClNO4- MolecularWeight: 266.65716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO4/c1-7(15)8-2-3-9(13)10(6-8)14-11(16)4-5-12(17)18/h2-6H,1H3,(H,14,16)(H,17,18)/p-1/b5-4+