N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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