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

Systemtic Name: 2-[(4-acetamidophenyl)carbamoyl]-3,4,5,6-tetrakis(bromanyl)benzoic acid Openeye Name: 2-[(4-acetamidophenyl)carbamoyl]-3,4,5,6-tetrabromo-benzoic acid CAS Name: 2-[(4-acetamidoanilino)-oxomethyl]-3,4,5,6-tetrabromobenzoic acid IUPAC Name: 2-[(4-acetamidophenyl)carbamoyl]-3,4,5,6-tetrabromobenzoic acid Traditional Name: 2-[(4-acetamidophenyl)carbamoyl]-3,4,5,6-tetrabromo-benzoic acid Formula: C16H10Br4N2O4 MolecularWeight: 613.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

InChI

InChI=1S/C16H10Br4N2O4/c1-6(23)21-7-2-4-8(5-3-7)22-15(24)9-10(16(25)26)12(18)14(20)13(19)11(9)17/h2-5H,1H3,(H,21,23)(H,22,24)(H,25,26)