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

Systemtic Name: 2-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzoic acid Openeye Name: 2-[2-(3-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzoic acid CAS Name: 2-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzoic acid IUPAC Name: 2-[1-(3-chloro-2-methylanilino)-1-oxopropan-2-yl]oxy-4-methoxybenzoic acid Traditional Name: 2-[2-(3-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzoic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO5/c1-10-14(19)5-4-6-15(10)20-17(21)11(2)25-16-9-12(24-3)7-8-13(16)18(22)23/h4-9,11H,1-3H3,(H,20,21)(H,22,23)