3-(4-chloranyl-1H-indol-3-yl)-N-oxidanyl-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: 3-(4-chloranyl-1H-indol-3-yl)-N-oxidanyl-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-(4-chloro-1H-indol-3-yl)-2-oxo-benzimidazole-1-carbohydroxamic acid CAS Name: 3-(4-chloro-1H-indol-3-yl)-N-hydroxy-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-(4-chloro-1H-indol-3-yl)-N-hydroxy-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-(4-chloro-1H-indol-3-yl)-2-keto-benzimidazole-1-carbohydroxamic acid Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2C(=O)NO)C3=CNC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2C(=O)NO)C3=CNC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C16H11ClN4O3/c17-9-4-3-5-10-14(9)13(8-18-10)20-11-6-1-2-7-12(11)21(16(20)23)15(22)19-24/h1-8,18,24H,(H,19,22)