2-[2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-(3-chloro-4-methoxy-anilino)-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-(3-chloro-4-methoxyanilino)-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-methyl-ethoxy]phenoxy]acetic 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=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C18H18ClNO6/c1-11(18(23)20-12-7-8-14(24-2)13(19)9-12)26-16-6-4-3-5-15(16)25-10-17(21)22/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,22)