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

Systemtic Name: (E)-4-[(2-chlorophenyl)amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-chloroanilino)-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-(2-chloroanilino)-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-chloroanilino)-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-(2-chloroanilino)-4-keto-2-methyl-but-2-enoate Formula: C11H9ClNO3- MolecularWeight: 238.64706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1Cl)C(=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1Cl)/C(=O)[O-]

InChI

InChI=1S/C11H10ClNO3/c1-7(11(15)16)6-10(14)13-9-5-3-2-4-8(9)12/h2-6H,1H3,(H,13,14)(H,15,16)/p-1/b7-6+