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

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C22H17N5O6 MolecularWeight: 447.40028

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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=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O6/c1-13-2-8-17-18(10-13)25-22(24-17)14-3-5-15(6-4-14)23-21(28)12-33-20-9-7-16(26(29)30)11-19(20)27(31)32/h2-11H,12H2,1H3,(H,23,28)(H,24,25)