N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide CAS Name: N-[2-(1-methyl-2-benzimidazolyl)-1-phenylethyl]-3-nitrobenzamide IUPAC Name: N-[2-(1-methylbenzimidazol-2-yl)-1-phenylethyl]-3-nitrobenzamide Traditional Name: N-[2-(1-methylbenzimidazol-2-yl)-1-phenyl-ethyl]-3-nitro-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O3/c1-26-21-13-6-5-12-19(21)24-22(26)15-20(16-8-3-2-4-9-16)25-23(28)17-10-7-11-18(14-17)27(29)30/h2-14,20H,15H2,1H3,(H,25,28)