2,3,4,5-tetrakis(chloranyl)-6-(1H-indol-6-ylcarbamoyl)benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-(1H-indol-6-ylcarbamoyl)benzoic acid Openeye Name: 2,3,4,5-tetrachloro-6-(1H-indol-6-ylcarbamoyl)benzoic acid CAS Name: 2,3,4,5-tetrachloro-6-[(1H-indol-6-ylamino)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrachloro-6-(1H-indol-6-ylcarbamoyl)benzoic acid Traditional Name: 2,3,4,5-tetrachloro-6-(1H-indol-6-ylcarbamoyl)benzoic acid Formula: C16H8Cl4N2O3 MolecularWeight: 418.05832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O

InChI

InChI=1S/C16H8Cl4N2O3/c17-11-9(10(16(24)25)12(18)14(20)13(11)19)15(23)22-7-2-1-6-3-4-21-8(6)5-7/h1-5,21H,(H,22,23)(H,24,25)