(4-aminocarbonylphenyl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-aminocarbonylphenyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-carbamoylphenyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-carbamoylphenyl) ester Formula: C15H12BrNO4 MolecularWeight: 350.16408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H12BrNO4/c16-11-2-1-3-13(8-11)20-9-14(18)21-12-6-4-10(5-7-12)15(17)19/h1-8H,9H2,(H2,17,19)