2-(5-chloranyl-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-1H-benzimidazole-4-carboxamide Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CNC4=C3C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CNC4=C3C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C16H11ClN4O/c17-8-4-5-12-10(6-8)11(7-19-12)16-20-13-3-1-2-9(15(18)22)14(13)21-16/h1-7,19H,(H2,18,22)(H,20,21)