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

Systemtic Name: 2-[4-[2-[(3-chloranyl-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]phenoxy]butanoic acid Openeye Name: 2-[4-[2-(3-chloro-5-methyl-anilino)-2-oxo-ethyl]phenoxy]butanoic acid CAS Name: 2-[4-[2-(3-chloro-5-methylanilino)-2-oxoethyl]phenoxy]butanoic acid IUPAC Name: 2-[4-[2-(3-chloro-5-methylanilino)-2-oxoethyl]phenoxy]butanoic acid Traditional Name: 2-[4-[2-(3-chloro-5-methyl-anilino)-2-keto-ethyl]phenoxy]butyric acid Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C)Cl

Isomeric SMILES

CCC(C(=O)O)OC1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C)Cl

InChI

InChI=1S/C19H20ClNO4/c1-3-17(19(23)24)25-16-6-4-13(5-7-16)10-18(22)21-15-9-12(2)8-14(20)11-15/h4-9,11,17H,3,10H2,1-2H3,(H,21,22)(H,23,24)