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

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-[(4-dimethylaminophenyl)carbamoyl]benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-[(4-dimethylaminophenyl)carbamoyl]benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[[4-(dimethylamino)anilino]-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-[(4-dimethylaminophenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-[(4-dimethylaminophenyl)carbamoyl]benzoic acid Formula: C16H12Br4N2O3 MolecularWeight: 599.89408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br4N2O3/c1-22(2)8-5-3-7(4-6-8)21-15(23)9-10(16(24)25)12(18)14(20)13(19)11(9)17/h3-6H,1-2H3,(H,21,23)(H,24,25)