2-[(4-acetamidophenyl)carbonylamino]-5-bromanyl-benzoate

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-5-bromanyl-benzoate Openeye Name: 2-[(4-acetamidobenzoyl)amino]-5-bromo-benzoate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-5-bromobenzoate IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-5-bromobenzoate Traditional Name: 2-[(4-acetamidobenzoyl)amino]-5-bromo-benzoate Formula: C16H12BrN2O4- MolecularWeight: 376.18148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)[O-]

InChI

InChI=1S/C16H13BrN2O4/c1-9(20)18-12-5-2-10(3-6-12)15(21)19-14-7-4-11(17)8-13(14)16(22)23/h2-8H,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1