(E)-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(4-chloro-2-methoxy-5-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(4-chloro-2-methoxy-5-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(4-chloro-2-methoxy-5-methyl-anilino)-4-keto-but-2-enoic acid Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H12ClNO4/c1-7-5-9(10(18-2)6-8(7)13)14-11(15)3-4-12(16)17/h3-6H,1-2H3,(H,14,15)(H,16,17)/b4-3+