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

Systemtic Name: 2-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-methyl-benzoic acid Openeye Name: 2-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-5-methyl-benzoic acid CAS Name: 2-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-5-methylbenzoic acid IUPAC Name: 2-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-5-methylbenzoic acid Traditional Name: 2-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-5-methyl-benzoic acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-10-4-7-16(14(8-10)18(22)23)24-12(3)17(21)20-15-9-13(19)6-5-11(15)2/h4-9,12H,1-3H3,(H,20,21)(H,22,23)