(Z)-4-[(5-chloranyl-2-methyl-phenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(5-chloranyl-2-methyl-phenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(5-chloro-2-methyl-anilino)-3-methyl-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(5-chloro-2-methylanilino)-3-methyl-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(5-chloro-2-methylanilino)-3-methyl-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(5-chloro-2-methyl-anilino)-4-keto-3-methyl-but-2-enoic acid Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C\C(=O)O)/C

InChI

InChI=1S/C12H12ClNO3/c1-7-3-4-9(13)6-10(7)14-12(17)8(2)5-11(15)16/h3-6H,1-2H3,(H,14,17)(H,15,16)/b8-5-