N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(2-fluorophenyl)-2-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C19H15FN4O3 MolecularWeight: 366.345803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CN2C3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CN2C3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C19H15FN4O3/c20-16-8-2-4-10-18(16)23-11-5-7-15(23)13-21-22-19(25)12-14-6-1-3-9-17(14)24(26)27/h1-11,13H,12H2,(H,22,25)