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3-[2-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid

3-[2-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid

Systemtic Name:3-[2-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid
Openeye Name:3-[2-[2-(2-chloroanilino)-1-methyl-2-oxo-ethoxy]phenyl]propanoic acid
CAS Name:3-[2-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid
IUPAC Name:3-[2-[1-(2-chloroanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid
Traditional Name:3-[2-[2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]phenyl]propionic acid
Formula: C18H18ClNO4
MolecularWeight: 347.79282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2CCC(=O)O


Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC2=CC=CC=C2CCC(=O)O


InChI

InChI=1S/C18H18ClNO4/c1-12(18(23)20-15-8-4-3-7-14(15)19)24-16-9-5-2-6-13(16)10-11-17(21)22/h2-9,12H,10-11H2,1H3,(H,20,23)(H,21,22)


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