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

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-nitro-benzamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-nitro-benzamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)-3-nitrobenzamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)-3-nitrobenzamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)-3-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-14-22-19-13-16(10-11-20(19)24(14)17-7-3-2-4-8-17)23-21(26)15-6-5-9-18(12-15)25(27)28/h2-13H,1H3,(H,23,26)