3,5-bis(bromanyl)-2-[(4-methoxyphenyl)carbonylamino]benzoic acid

Systemtic Name: 3,5-bis(bromanyl)-2-[(4-methoxyphenyl)carbonylamino]benzoic acid Openeye Name: 3,5-dibromo-2-[(4-methoxybenzoyl)amino]benzoic acid CAS Name: 3,5-dibromo-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 3,5-dibromo-2-[(4-methoxybenzoyl)amino]benzoic acid Traditional Name: 3,5-dibromo-2-(p-anisoylamino)benzoic acid Formula: C15H11Br2NO4 MolecularWeight: 429.06014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2C(=O)O)Br)Br

InChI

InChI=1S/C15H11Br2NO4/c1-22-10-4-2-8(3-5-10)14(19)18-13-11(15(20)21)6-9(16)7-12(13)17/h2-7H,1H3,(H,18,19)(H,20,21)