(Z)-4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(3,4-dichloroanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(3,4-dichloroanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(3,4-dichloroanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(3,4-dichloroanilino)-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=C1NC(=O)C=CC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C\C(=O)O)Cl)Cl

InChI

InChI=1S/C10H7Cl2NO3/c11-7-2-1-6(5-8(7)12)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3-