N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c26-21(13-29-18-5-3-4-17(12-18)25(27)28)23-15-8-10-16(11-9-15)24-14-22-19-6-1-2-7-20(19)24/h1-12,14H,13H2,(H,23,26)