2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[3-chloranyl-4-(2-methylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-(3-chloro-4-isobutoxy-anilino)-2-oxo-acetic acid CAS Name: 2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoacetic acid IUPAC Name: 2-[3-chloro-4-(2-methylpropoxy)anilino]-2-oxoacetic acid Traditional Name: 2-(3-chloro-4-isobutoxy-anilino)-2-keto-acetic acid Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)C(=O)O)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)C(=O)O)Cl

InChI

InChI=1S/C12H14ClNO4/c1-7(2)6-18-10-4-3-8(5-9(10)13)14-11(15)12(16)17/h3-5,7H,6H2,1-2H3,(H,14,15)(H,16,17)