N-[2-(benzimidazol-1-yl)ethanoylamino]methanamide

Systemtic Name: N-[2-(benzimidazol-1-yl)ethanoylamino]methanamide Openeye Name: N-[[2-(benzimidazol-1-yl)acetyl]amino]formamide CAS Name: N-[[2-(1-benzimidazolyl)-1-oxoethyl]amino]formamide IUPAC Name: N-[[2-(benzimidazol-1-yl)acetyl]amino]formamide Traditional Name: N-[[2-(benzimidazol-1-yl)acetyl]amino]formamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=O

InChI

InChI=1S/C10H10N4O2/c15-7-12-13-10(16)5-14-6-11-8-3-1-2-4-9(8)14/h1-4,6-7H,5H2,(H,12,15)(H,13,16)