(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-[2,4-bis(chloranyl)phenoxy]butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-[2,4-bis(chloranyl)phenoxy]butanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-(2,4-dichlorophenoxy)butanoate CAS Name: 4-(2,4-dichlorophenoxy)butanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-(2,4-dichlorophenoxy)butanoate Traditional Name: 4-(2,4-dichlorophenoxy)butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO4/c19-13-8-9-15(14(20)11-13)24-10-4-7-16(22)25-17(18(21)23)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,17H,4,7,10H2,(H2,21,23)