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

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]carbamoyl]-3,4,5,6-tetrakis(bromanyl)benzoic acid Openeye Name: 2,3,4,5-tetrabromo-6-[(2,5-dichlorophenyl)carbamoyl]benzoic acid CAS Name: 2,3,4,5-tetrabromo-6-[(2,5-dichloroanilino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrabromo-6-[(2,5-dichlorophenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrabromo-6-[(2,5-dichlorophenyl)carbamoyl]benzoic acid Formula: C14H5Br4Cl2NO3 MolecularWeight: 625.7164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)O)Cl

InChI

InChI=1S/C14H5Br4Cl2NO3/c15-9-7(8(14(23)24)10(16)12(18)11(9)17)13(22)21-6-3-4(19)1-2-5(6)20/h1-3H,(H,21,22)(H,23,24)