2-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoic acid

Systemtic Name: 2-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoic acid Openeye Name: 2-[2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzoic acid CAS Name: 2-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzoic acid IUPAC Name: 2-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzoic acid Traditional Name: 2-[2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzoic acid Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=C(C=CC(=C2)OC)C(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC2=C(C=CC(=C2)OC)C(=O)O

InChI

InChI=1S/C17H16ClNO5/c1-10(16(20)19-14-6-4-3-5-13(14)18)24-15-9-11(23-2)7-8-12(15)17(21)22/h3-10H,1-2H3,(H,19,20)(H,21,22)