(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-[2,4-bis(chloranyl)phenoxy]butanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 4-[2,4-bis(chloranyl)phenoxy]butanoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 4-(2,4-dichlorophenoxy)butanoate CAS Name: 4-(2,4-dichlorophenoxy)butanoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 4-(2,4-dichlorophenoxy)butanoate Traditional Name: 4-(2,4-dichlorophenoxy)butyric acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C19H19Cl2NO4 MolecularWeight: 396.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO4/c1-13(19(24)22-15-6-3-2-4-7-15)26-18(23)8-5-11-25-17-10-9-14(20)12-16(17)21/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3,(H,22,24)