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

Systemtic Name: 2-[(3-acetyloxyphenyl)carbonylamino]-3,5-bis(bromanyl)benzoic acid Openeye Name: 2-[(3-acetoxybenzoyl)amino]-3,5-dibromo-benzoic acid CAS Name: 2-[[(3-acetyloxyphenyl)-oxomethyl]amino]-3,5-dibromobenzoic acid IUPAC Name: 2-[(3-acetyloxybenzoyl)amino]-3,5-dibromobenzoic acid Traditional Name: 2-[(3-acetoxybenzoyl)amino]-3,5-dibromo-benzoic acid Formula: C16H11Br2NO5 MolecularWeight: 457.07024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C(=O)O)Br)Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2C(=O)O)Br)Br

InChI

InChI=1S/C16H11Br2NO5/c1-8(20)24-11-4-2-3-9(5-11)15(21)19-14-12(16(22)23)6-10(17)7-13(14)18/h2-7H,1H3,(H,19,21)(H,22,23)