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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[3-(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=CC=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C)C3=NC4=CC=CC=C4N3

InChI

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