N-(6-chloranylbenzimidazol-1-yl)methanamide

Systemtic Name: N-(6-chloranylbenzimidazol-1-yl)methanamide Openeye Name: N-(6-chlorobenzimidazol-1-yl)formamide CAS Name: N-(6-chloro-1-benzimidazolyl)formamide IUPAC Name: N-(6-chlorobenzimidazol-1-yl)formamide Traditional Name: N-(6-chlorobenzimidazol-1-yl)formamide Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C=N2)NC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C=N2)NC=O

InChI

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