5-chloranyl-2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoic acid

Systemtic Name: 5-chloranyl-2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoic acid Openeye Name: 5-chloro-2-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]benzoic acid CAS Name: 5-chloro-2-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxybenzoic acid IUPAC Name: 5-chloro-2-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxybenzoic acid Traditional Name: 5-chloro-2-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethoxy]benzoic acid Formula: C17H15Cl2NO5 MolecularWeight: 384.2107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C17H15Cl2NO5/c1-9(25-14-5-3-10(18)7-12(14)17(22)23)16(21)20-11-4-6-15(24-2)13(19)8-11/h3-9H,1-2H3,(H,20,21)(H,22,23)