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

Systemtic Name: 2-[(2-aminocarbonylphenyl)carbamoyl]-3,4,5,6-tetrakis(bromanyl)benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-[(2-carbamoylphenyl)carbamoyl]benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[(2-carbamoylanilino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-[(2-carbamoylphenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-[(2-carbamoylphenyl)carbamoyl]benzoic acid Formula: C15H8Br4N2O4 MolecularWeight: 599.85102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Br4N2O4/c16-9-7(8(15(24)25)10(17)12(19)11(9)18)14(23)21-6-4-2-1-3-5(6)13(20)22/h1-4H,(H2,20,22)(H,21,23)(H,24,25)