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

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

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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)C(=O)O

Isomeric SMILES

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

InChI

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