N-(4-methoxynaphthalen-2-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methoxynaphthalen-2-yl)-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-naphthyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-(4-methoxy-2-naphthalenyl)-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methoxynaphthalen-2-yl)-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(4-methoxy-2-naphthyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-28-18-10-14(9-13-5-2-3-6-15(13)18)22-19(25)11-23-12-21-16-7-4-8-17(20(16)23)24(26)27/h2-10,12H,11H2,1H3,(H,22,25)