2-[1-[2,3,4-tris(chloranyl)phenyl]pyrrol-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-[2,3,4-tris(chloranyl)phenyl]pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(2,3,4-trichlorophenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(2,3,4-trichlorophenyl)-3-pyrrolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(2,3,4-trichlorophenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(2,3,4-trichlorophenyl)pyrrol-3-yl]-1H-benzimidazole-4-carboxamide Formula: C18H11Cl3N4O MolecularWeight: 405.66514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CN(C=C3)C4=C(C(=C(C=C4)Cl)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CN(C=C3)C4=C(C(=C(C=C4)Cl)Cl)Cl)C(=O)N

InChI

InChI=1S/C18H11Cl3N4O/c19-11-4-5-13(15(21)14(11)20)25-7-6-9(8-25)18-23-12-3-1-2-10(17(22)26)16(12)24-18/h1-8H,(H2,22,26)(H,23,24)