3-[2-(4-bromophenyl)ethanoylamino]benzoate

Systemtic Name: 3-[2-(4-bromophenyl)ethanoylamino]benzoate Openeye Name: 3-[[2-(4-bromophenyl)acetyl]amino]benzoate CAS Name: 3-[[2-(4-bromophenyl)-1-oxoethyl]amino]benzoate IUPAC Name: 3-[[2-(4-bromophenyl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-bromophenyl)acetyl]amino]benzoate Formula: C15H11BrNO3- MolecularWeight: 333.15674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)Br)C(=O)[O-]

InChI

InChI=1S/C15H12BrNO3/c16-12-6-4-10(5-7-12)8-14(18)17-13-3-1-2-11(9-13)15(19)20/h1-7,9H,8H2,(H,17,18)(H,19,20)/p-1