4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-(2,6-dichloro-3-methyl-anilino)-4-oxo-butanoic acid CAS Name: 4-(2,6-dichloro-3-methylanilino)-4-oxobutanoic acid IUPAC Name: 4-(2,6-dichloro-3-methylanilino)-4-oxobutanoic acid Traditional Name: 4-(2,6-dichloro-3-methyl-anilino)-4-keto-butyric acid Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO3/c1-6-2-3-7(12)11(10(6)13)14-8(15)4-5-9(16)17/h2-3H,4-5H2,1H3,(H,14,15)(H,16,17)