3-[2-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid

Systemtic Name: 3-[2-[1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]propanoic acid Openeye Name: 3-[2-[2-(5-chloro-2-methyl-anilino)-1-methyl-2-oxo-ethoxy]phenyl]propanoic acid CAS Name: 3-[2-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid IUPAC Name: 3-[2-[1-(5-chloro-2-methylanilino)-1-oxopropan-2-yl]oxyphenyl]propanoic acid Traditional Name: 3-[2-[2-(5-chloro-2-methyl-anilino)-2-keto-1-methyl-ethoxy]phenyl]propionic acid Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2CCC(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2CCC(=O)O

InChI

InChI=1S/C19H20ClNO4/c1-12-7-9-15(20)11-16(12)21-19(24)13(2)25-17-6-4-3-5-14(17)8-10-18(22)23/h3-7,9,11,13H,8,10H2,1-2H3,(H,21,24)(H,22,23)