2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-benzoic acid

Systemtic Name: 2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-benzoic acid Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]-5-methoxy-benzoic acid CAS Name: 2-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-5-methoxybenzoic acid IUPAC Name: 2-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxy-5-methoxybenzoic acid Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethoxy]-5-methoxy-benzoic acid Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=C(C=C2)OC)C(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(C=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C18H18ClNO6/c1-10(17(21)20-11-4-6-16(25-3)14(19)8-11)26-15-7-5-12(24-2)9-13(15)18(22)23/h4-10H,1-3H3,(H,20,21)(H,22,23)