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

Systemtic Name: 2-bromanyl-N-[(E)-[5-chloranyl-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[5-chloro-2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[5-chloro-2-(4-nitrobenzyl)oxy-benzylidene]amino]benzamide Formula: C21H15BrClN3O4 MolecularWeight: 488.7185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClN3O4/c22-19-4-2-1-3-18(19)21(27)25-24-12-15-11-16(23)7-10-20(15)30-13-14-5-8-17(9-6-14)26(28)29/h1-12H,13H2,(H,25,27)/b24-12+