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

Systemtic Name: 2,3,4,5-tetrakis(bromanyl)-6-[(2-methoxy-5-methyl-phenyl)carbamoyl]benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-[(2-methoxy-5-methyl-phenyl)carbamoyl]benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[(2-methoxy-5-methylanilino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-[(2-methoxy-5-methylphenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-[(2-methoxy-5-methyl-phenyl)carbamoyl]benzoic acid Formula: C16H11Br4NO4 MolecularWeight: 600.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O

InChI

InChI=1S/C16H11Br4NO4/c1-6-3-4-8(25-2)7(5-6)21-15(22)9-10(16(23)24)12(18)14(20)13(19)11(9)17/h3-5H,1-2H3,(H,21,22)(H,23,24)