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N-[4-(3H-benzo[e]benzimidazol-2-yl)phenyl]-4-nitro-benzamide

N-[4-(3H-benzo[e]benzimidazol-2-yl)phenyl]-4-nitro-benzamide

Systemtic Name:N-[4-(3H-benzo[e]benzimidazol-2-yl)phenyl]-4-nitro-benzamide
Openeye Name:N-[4-(3H-benzo[e]benzimidazol-2-yl)phenyl]-4-nitro-benzamide
CAS Name:N-[4-(3H-benzo[e]benzimidazol-2-yl)phenyl]-4-nitrobenzamide
IUPAC Name:N-[4-(3H-benzo[e]benzimidazol-2-yl)phenyl]-4-nitrobenzamide
Traditional Name:N-[4-(3H-benzo[e]benzimidazol-2-yl)phenyl]-4-nitro-benzamide
Formula: C24H16N4O3
MolecularWeight: 408.40884
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C24H16N4O3/c29-24(17-7-12-19(13-8-17)28(30)31)25-18-10-5-16(6-11-18)23-26-21-14-9-15-3-1-2-4-20(15)22(21)27-23/h1-14H,(H,25,29)(H,26,27)


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