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

Systemtic Name: (E)-4-[(4-chlorophenyl)amino]-2-methyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-chloroanilino)-2-methyl-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-chloroanilino)-2-methyl-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-chloroanilino)-2-methyl-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-chloroanilino)-4-keto-2-methyl-but-2-enoic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Cl)C(=O)O

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)Cl)/C(=O)O

InChI

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