(E)-2,3-bis(chloranyl)-4-oxidanylidene-4-phenylazanyl-but-2-enoic acid

Systemtic Name: (E)-2,3-bis(chloranyl)-4-oxidanylidene-4-phenylazanyl-but-2-enoic acid Openeye Name: (E)-4-anilino-2,3-dichloro-4-oxo-but-2-enoic acid CAS Name: (E)-4-anilino-2,3-dichloro-4-oxo-2-butenoic acid IUPAC Name: (E)-4-anilino-2,3-dichloro-4-oxobut-2-enoic acid Traditional Name: (E)-4-anilino-2,3-dichloro-4-keto-but-2-enoic acid Formula: C10H7Cl2NO3 MolecularWeight: 260.07348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C(/C(=O)O)\Cl)/Cl

InChI

InChI=1S/C10H7Cl2NO3/c11-7(8(12)10(15)16)9(14)13-6-4-2-1-3-5-6/h1-5H,(H,13,14)(H,15,16)/b8-7+