N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)phenyl]-2-(2-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(=CC=C3)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

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

InChI

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