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

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H13Cl2NO4 MolecularWeight: 354.18472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4/c17-11-6-7-13(12(18)8-11)22-9-14(20)23-15(16(19)21)10-4-2-1-3-5-10/h1-8,15H,9H2,(H2,19,21)