3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzamide CAS Name: 3-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxybenzamide Traditional Name: N-benzyl-3-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxy-benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

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