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

Systemtic Name: 2-bromanyl-N-[(E)-[3-bromanyl-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-bromo-4-(4-nitrobenzyl)oxy-benzylidene]amino]benzamide Formula: C21H15Br2N3O4 MolecularWeight: 533.1695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br2N3O4/c22-18-4-2-1-3-17(18)21(27)25-24-12-15-7-10-20(19(23)11-15)30-13-14-5-8-16(9-6-14)26(28)29/h1-12H,13H2,(H,25,27)/b24-12+