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

Systemtic Name: 2-bromanyl-N-[(E)-[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-chloro-5-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]benzamide Formula: C23H19BrClN3O5 MolecularWeight: 532.77106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19BrClN3O5/c1-2-32-21-12-16(13-26-27-23(29)18-5-3-4-6-19(18)24)11-20(25)22(21)33-14-15-7-9-17(10-8-15)28(30)31/h3-13H,2,14H2,1H3,(H,27,29)/b26-13+