N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-3-nitro-benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H18N4O3/c1-13-10-11-15(21-23-17-7-3-4-8-18(17)24-21)12-19(13)25-22(27)16-6-5-9-20(14(16)2)26(28)29/h3-12H,1-2H3,(H,23,24)(H,25,27)