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

Systemtic Name: 2-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-methyl-benzoic acid Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]-5-methyl-benzoic acid CAS Name: 2-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxy-5-methylbenzoic acid IUPAC Name: 2-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxy-5-methylbenzoic acid Traditional Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethoxy]-5-methyl-benzoic acid Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C(=O)O

InChI

InChI=1S/C19H20ClNO5/c1-10-5-6-16(13(7-10)19(23)24)26-12(3)18(22)21-15-8-11(2)14(20)9-17(15)25-4/h5-9,12H,1-4H3,(H,21,22)(H,23,24)