(E)-4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2,3-bis(chloranyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2,3-dichloroanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2,3-dichloroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,3-dichloroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(2,3-dichloroanilino)-4-keto-but-2-enoate Formula: C10H6Cl2NO3- MolecularWeight: 259.06554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2NO3/c11-6-2-1-3-7(10(6)12)13-8(14)4-5-9(15)16/h1-5H,(H,13,14)(H,15,16)/p-1/b5-4+