N-(3-nitrophenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-nitrophenyl)acetamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O3/c28-21(24-17-9-6-10-18(13-17)27(29)30)15-26-20-12-5-4-11-19(20)25-22(26)23-14-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,23,25)(H,24,28)