(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c17-12-7-6-10(8-13(12)18)9-14(20)22-15(16(19)21)11-4-2-1-3-5-11/h1-8,15H,9H2,(H2,19,21)