2-chloranyl-N-[(6-nitrobenzimidazol-1-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(6-nitrobenzimidazol-1-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide CAS Name: 2-chloro-N-[(6-nitro-1-benzimidazolyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(6-nitrobenzimidazol-1-yl)methyl]acetamide Formula: C10H9ClN4O3 MolecularWeight: 268.65646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)CNC(=O)CCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)CNC(=O)CCl

InChI

InChI=1S/C10H9ClN4O3/c11-4-10(16)13-6-14-5-12-8-2-1-7(15(17)18)3-9(8)14/h1-3,5H,4,6H2,(H,13,16)