(E)-4-[(3-chlorophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-chlorophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-chloroanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(3-chloroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-chloroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-chloroanilino)-4-keto-but-2-enoate Formula: C10H7ClNO3- MolecularWeight: 224.62048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO3/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(14)15/h1-6H,(H,12,13)(H,14,15)/p-1/b5-4+