N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-2-(2-nitrophenoxy)acetamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4/c1-15-23-18-13-16(11-12-19(18)25(15)17-7-3-2-4-8-17)24-22(27)14-30-21-10-6-5-9-20(21)26(28)29/h2-13H,14H2,1H3,(H,24,27)