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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-nitro-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-nitro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-nitrobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-nitrobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-nitro-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3/c27-22(16-9-6-10-17(14-16)26(28)29)25-20(13-15-7-2-1-3-8-15)21-23-18-11-4-5-12-19(18)24-21/h1-12,14,20H,13H2,(H,23,24)(H,25,27)