3-[2-(4-nitroimidazol-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(4-nitroimidazol-1-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(4-nitroimidazol-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(4-nitro-1-imidazolyl)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-nitroimidazol-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(4-nitroimidazol-1-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C19H14F3N5O4 MolecularWeight: 433.34077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=C(N=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H14F3N5O4/c20-19(21,22)13-4-2-6-15(8-13)25-18(29)12-3-1-5-14(7-12)24-17(28)10-26-9-16(23-11-26)27(30)31/h1-9,11H,10H2,(H,24,28)(H,25,29)