3-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzamide Openeye Name: 3-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzamide CAS Name: 3-methyl-N-[4-[(3-nitro-2-imidazo[1,2-a]pyridinyl)oxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzamide Traditional Name: 3-methyl-N-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)oxyphenyl]benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O4/c1-14-5-4-6-15(13-14)19(26)22-16-8-10-17(11-9-16)29-20-21(25(27)28)24-12-3-2-7-18(24)23-20/h2-13H,1H3,(H,22,26)