(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C)C(=O)NC2=CC=CC=C2

InChI

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