3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3-nitro-phenyl)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(2-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C22H18N4O4/c1-15-19(8-5-9-20(15)26(28)29)24-22(27)16-6-4-7-18(12-16)30-14-17-13-25-11-3-2-10-21(25)23-17/h2-13H,14H2,1H3,(H,24,27)