(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-(4-bromanylphenoxy)ethanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c17-12-6-8-13(9-7-12)21-10-14(19)22-15(16(18)20)11-4-2-1-3-5-11/h1-9,15H,10H2,(H2,18,20)