N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-methyl-5-nitro-benzamide

Systemtic Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-methyl-5-nitro-benzamide Openeye Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-methyl-5-nitro-benzamide CAS Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-methyl-5-nitrobenzamide IUPAC Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-methyl-5-nitrobenzamide Traditional Name: N-[4-(1H-benzo[f]benzimidazol-2-yl)phenyl]-2-methyl-5-nitro-benzamide Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=CC5=CC=CC=C5C=C4N3

InChI

InChI=1S/C25H18N4O3/c1-15-6-11-20(29(31)32)14-21(15)25(30)26-19-9-7-16(8-10-19)24-27-22-12-17-4-2-3-5-18(17)13-23(22)28-24/h2-14H,1H3,(H,26,30)(H,27,28)