N-[4-(1-ethyl-6-nitro-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1-ethyl-6-nitro-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: N-[4-(1-ethyl-6-nitro-benzimidazol-2-yl)phenyl]acetamide CAS Name: N-[4-(1-ethyl-6-nitro-2-benzimidazolyl)phenyl]acetamide IUPAC Name: N-[4-(1-ethyl-6-nitrobenzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1-ethyl-6-nitro-benzimidazol-2-yl)phenyl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H16N4O3/c1-3-20-16-10-14(21(23)24)8-9-15(16)19-17(20)12-4-6-13(7-5-12)18-11(2)22/h4-10H,3H2,1-2H3,(H,18,22)