2,3,4,5-tetrakis(bromanyl)-6-[(4-methoxycarbonylphenyl)carbamoyl]benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-[(4-methoxycarbonylphenyl)carbamoyl]benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-[(4-methoxycarbonylphenyl)carbamoyl]benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[(4-methoxycarbonylanilino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-[(4-methoxycarbonylphenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-[(4-carbomethoxyphenyl)carbamoyl]benzoic acid Formula: C16H9Br4NO5 MolecularWeight: 614.86236

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

InChI

InChI=1S/C16H9Br4NO5/c1-26-16(25)6-2-4-7(5-3-6)21-14(22)8-9(15(23)24)11(18)13(20)12(19)10(8)17/h2-5H,1H3,(H,21,22)(H,23,24)