N-[[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[1-(4-bromanyl-2-fluoranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-(4-bromo-2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-(4-bromo-2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(4-bromo-2-fluoro-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C21H18BrFN4O3 MolecularWeight: 473.295023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)F)C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18BrFN4O3/c1-13-9-16(14(2)26(13)20-8-7-17(22)11-18(20)23)12-24-25-21(28)10-15-5-3-4-6-19(15)27(29)30/h3-9,11-12H,10H2,1-2H3,(H,25,28)