2-[3,7-bis(chloranyl)quinolin-8-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[3,7-bis(chloranyl)quinolin-8-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-(3,7-dichloro-8-quinolyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(3,7-dichloro-8-quinolinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(3,7-dichloroquinolin-8-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(3,7-dichloro-8-quinolyl)-1H-benzimidazole-4-carboxamide Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=C(C=CC4=CC(=CN=C43)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=C(C=CC4=CC(=CN=C43)Cl)Cl)C(=O)N

InChI

InChI=1S/C17H10Cl2N4O/c18-9-6-8-4-5-11(19)13(14(8)21-7-9)17-22-12-3-1-2-10(16(20)24)15(12)23-17/h1-7H,(H2,20,24)(H,22,23)