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

Systemtic Name: 2-[[2,5-bis(chloranyl)-4-nitro-phenyl]carbamoyl]-3,4,5,6-tetrakis(chloranyl)benzoic acid Openeye Name: 2,3,4,5-tetrachloro-6-[(2,5-dichloro-4-nitro-phenyl)carbamoyl]benzoic acid CAS Name: 2,3,4,5-tetrachloro-6-[(2,5-dichloro-4-nitroanilino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrachloro-6-[(2,5-dichloro-4-nitrophenyl)carbamoyl]benzoic acid Traditional Name: 2,3,4,5-tetrachloro-6-[(2,5-dichloro-4-nitro-phenyl)carbamoyl]benzoic acid Formula: C14H4Cl6N2O5 MolecularWeight: 492.90996

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O

Isomeric SMILES

C1=C(C(=CC(=C1Cl)[N+](=O)[O-])Cl)NC(=O)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O

InChI

InChI=1S/C14H4Cl6N2O5/c15-3-2-6(22(26)27)4(16)1-5(3)21-13(23)7-8(14(24)25)10(18)12(20)11(19)9(7)17/h1-2H,(H,21,23)(H,24,25)