5-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1H-indole-2-carboxamide Formula: C16H11ClN4O2 MolecularWeight: 326.73714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)NC(=O)N2

InChI

InChI=1S/C16H11ClN4O2/c17-9-1-3-11-8(5-9)6-14(19-11)15(22)18-10-2-4-12-13(7-10)21-16(23)20-12/h1-7,19H,(H,18,22)(H2,20,21,23)