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

Systemtic Name: 2-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-benzoic acid Openeye Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]-5-methoxy-benzoic acid CAS Name: 2-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxy-5-methoxybenzoic acid IUPAC Name: 2-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxy-5-methoxybenzoic acid Traditional Name: 2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-1-methyl-ethoxy]-5-methoxy-benzoic acid Formula: C19H20ClNO6 MolecularWeight: 393.8182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=C(C=C(C=C2)OC)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=C(C=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C19H20ClNO6/c1-10-7-15(17(26-4)9-14(10)20)21-18(22)11(2)27-16-6-5-12(25-3)8-13(16)19(23)24/h5-9,11H,1-4H3,(H,21,22)(H,23,24)