N-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-4-nitro-benzamide Formula: C23H19BrN4O7 MolecularWeight: 543.32356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19BrN4O7/c1-2-34-21-12-16(13-25-26-23(29)17-5-9-19(10-6-17)28(32)33)11-20(24)22(21)35-14-15-3-7-18(8-4-15)27(30)31/h3-13H,2,14H2,1H3,(H,26,29)