3-(5-chloranyl-3H-inden-1-yl)-N-oxidanyl-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: 3-(5-chloranyl-3H-inden-1-yl)-N-oxidanyl-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-(5-chloro-3H-inden-1-yl)-2-oxo-benzimidazole-1-carbohydroxamic acid CAS Name: 3-(5-chloro-3H-inden-1-yl)-N-hydroxy-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-(5-chloro-3H-inden-1-yl)-N-hydroxy-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-(5-chloro-3H-inden-1-yl)-2-keto-benzimidazole-1-carbohydroxamic acid Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C1C=C(C=C2)Cl)N3C4=CC=CC=C4N(C3=O)C(=O)NO

Isomeric SMILES

C1C=C(C2=C1C=C(C=C2)Cl)N3C4=CC=CC=C4N(C3=O)C(=O)NO

InChI

InChI=1S/C17H12ClN3O3/c18-11-6-7-12-10(9-11)5-8-13(12)20-14-3-1-2-4-15(14)21(17(20)23)16(22)19-24/h1-4,6-9,24H,5H2,(H,19,22)