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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(methylamino)-5-nitro-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(methylamino)-5-nitro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(methylamino)-5-nitrobenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(methylamino)-5-nitro-benzamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N5O3/c1-22-17-11-10-15(26(28)29)12-16(17)21(27)23-14-8-6-13(7-9-14)20-24-18-4-2-3-5-19(18)25-20/h2-12,22H,1H3,(H,23,27)(H,24,25)