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

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

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C18H18ClNO5/c1-11-13(19)6-5-7-14(11)20-18(23)12(2)25-16-9-4-3-8-15(16)24-10-17(21)22/h3-9,12H,10H2,1-2H3,(H,20,23)(H,21,22)