N-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C21H22BrN3O5S2 MolecularWeight: 540.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1(SCCS1)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H22BrN3O5S2/c1-21(31-7-8-32-21)11-19(26)24-23-12-15-9-17(22)20(18(10-15)29-2)30-13-14-3-5-16(6-4-14)25(27)28/h3-6,9-10,12H,7-8,11,13H2,1-2H3,(H,24,26)