N-[4-(benzimidazol-1-yl)phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methyl-2-nitro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-methyl-2-nitro-benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

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