(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3,5-bis(chloranyl)benzoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3,5-bis(chloranyl)benzoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO3/c16-11-6-10(7-12(17)8-11)15(20)21-13(14(18)19)9-4-2-1-3-5-9/h1-8,13H,(H2,18,19)