(Z)-4-[(2-chlorophenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[(2-chlorophenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(2-chloroanilino)-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-chloroanilino)-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-(2-chloroanilino)-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-chloroanilino)-4-keto-3-methyl-but-2-enoate Formula: C11H9ClNO3- MolecularWeight: 238.64706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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