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

Systemtic Name: 4-nitro-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide Openeye Name: 4-nitro-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide CAS Name: 4-nitro-N-[1-(2-phenoxyethyl)-2-benzimidazolyl]benzamide IUPAC Name: 4-nitro-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide Traditional Name: 4-nitro-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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