(E)-2-[(3-chlorophenyl)amino]but-2-enedioate

Systemtic Name: (E)-2-[(3-chlorophenyl)amino]but-2-enedioate Openeye Name: (E)-2-(3-chloroanilino)but-2-enedioate CAS Name: (E)-2-(3-chloroanilino)-2-butenedioate IUPAC Name: (E)-2-(3-chloroanilino)but-2-enedioate Traditional Name: (E)-2-(3-chloroanilino)but-2-enedioate Formula: C10H6ClNO4-2 MolecularWeight: 239.61194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO4/c11-6-2-1-3-7(4-6)12-8(10(15)16)5-9(13)14/h1-5,12H,(H,13,14)(H,15,16)/p-2/b8-5+