N-(4-chloranyl-1H-benzimidazol-5-yl)methanamide

Systemtic Name: N-(4-chloranyl-1H-benzimidazol-5-yl)methanamide Openeye Name: N-(4-chloro-1H-benzimidazol-5-yl)formamide CAS Name: N-(4-chloro-1H-benzimidazol-5-yl)formamide IUPAC Name: N-(4-chloro-1H-benzimidazol-5-yl)formamide Traditional Name: N-(4-chloro-1H-benzimidazol-5-yl)formamide Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=N2)Cl)NC=O

Isomeric SMILES

C1=CC(=C(C2=C1NC=N2)Cl)NC=O

InChI

InChI=1S/C8H6ClN3O/c9-7-5(12-4-13)1-2-6-8(7)11-3-10-6/h1-4H,(H,10,11)(H,12,13)