N-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[6-(2-imidazolin-2-yl)-1H-benzimidazol-2-yl]-2-nitro-phenyl]acetamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NCCN4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NCCN4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O3/c1-10(25)21-14-5-3-12(9-16(14)24(26)27)18-22-13-4-2-11(8-15(13)23-18)17-19-6-7-20-17/h2-5,8-9H,6-7H2,1H3,(H,19,20)(H,21,25)(H,22,23)