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

Systemtic Name: 5-chloranyl-2-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoic acid Openeye Name: 5-chloro-2-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzoic acid CAS Name: 5-chloro-2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzoic acid IUPAC Name: 5-chloro-2-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]oxybenzoic acid Traditional Name: 5-chloro-2-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethoxy]benzoic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C(=O)O

InChI

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