3-nitro-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3-nitro-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide Openeye Name: 3-nitro-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide CAS Name: 3-nitro-N-[1-(2-phenoxyethyl)-2-benzimidazolyl]benzamide IUPAC Name: 3-nitro-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide Traditional Name: 3-nitro-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c27-21(16-7-6-8-17(15-16)26(28)29)24-22-23-19-11-4-5-12-20(19)25(22)13-14-30-18-9-2-1-3-10-18/h1-12,15H,13-14H2,(H,23,24,27)