2-[4-[2-[(3-chloranyl-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]phenoxy]propanoic acid

Systemtic Name: 2-[4-[2-[(3-chloranyl-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]phenoxy]propanoic acid Openeye Name: 2-[4-[2-(3-chloro-5-methyl-anilino)-2-oxo-ethyl]phenoxy]propanoic acid CAS Name: 2-[4-[2-(3-chloro-5-methylanilino)-2-oxoethyl]phenoxy]propanoic acid IUPAC Name: 2-[4-[2-(3-chloro-5-methylanilino)-2-oxoethyl]phenoxy]propanoic acid Traditional Name: 2-[4-[2-(3-chloro-5-methyl-anilino)-2-keto-ethyl]phenoxy]propionic acid Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC(C)C(=O)O

Isomeric SMILES

CC1=CC(=CC(=C1)Cl)NC(=O)CC2=CC=C(C=C2)OC(C)C(=O)O

InChI

InChI=1S/C18H18ClNO4/c1-11-7-14(19)10-15(8-11)20-17(21)9-13-3-5-16(6-4-13)24-12(2)18(22)23/h3-8,10,12H,9H2,1-2H3,(H,20,21)(H,22,23)