N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C21H21BrN4O5 MolecularWeight: 489.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=C(C=C(C=C3)C)[N+](=O)[O-])C1=O

InChI

InChI=1S/C21H21BrN4O5/c1-3-4-9-25-16-7-6-14(22)11-15(16)20(21(25)28)24-23-19(27)12-31-18-8-5-13(2)10-17(18)26(29)30/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,27)