N-[[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-(2-bromo-4-methylphenyl)-2-furanyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(2-bromo-4-methylphenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-(2-bromo-4-methyl-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C20H16BrN3O4 MolecularWeight: 442.26274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Br

InChI

InChI=1S/C20H16BrN3O4/c1-13-6-8-16(17(21)10-13)19-9-7-15(28-19)12-22-23-20(25)11-14-4-2-3-5-18(14)24(26)27/h2-10,12H,11H2,1H3,(H,23,25)