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

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-[(4-ethoxycarbonylphenyl)carbamoyl]benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-[(4-ethoxycarbonylphenyl)carbamoyl]benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[(4-ethoxycarbonylanilino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-[(4-ethoxycarbonylphenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-[(4-carbethoxyphenyl)carbamoyl]benzoic acid Formula: C17H11Br4NO5 MolecularWeight: 628.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br4NO5/c1-2-27-17(26)7-3-5-8(6-4-7)22-15(23)9-10(16(24)25)12(19)14(21)13(20)11(9)18/h3-6H,2H2,1H3,(H,22,23)(H,24,25)