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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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