2-bromanyl-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(4-nitrobenzyl)oxybenzylidene]amino]benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O4/c22-19-7-3-2-6-18(19)21(26)24-23-13-16-5-1-4-8-20(16)29-14-15-9-11-17(12-10-15)25(27)28/h1-13H,14H2,(H,24,26)/b23-13+