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

Systemtic Name: 2-bromanyl-N-[(E)-[2-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]-5-chloro-phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[2-(4-bromobenzyl)oxy-5-chloro-benzylidene]amino]benzamide Formula: C21H15Br2ClN2O2 MolecularWeight: 522.617

Click to see the large picture

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)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Cl)OCC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C21H15Br2ClN2O2/c22-16-7-5-14(6-8-16)13-28-20-10-9-17(24)11-15(20)12-25-26-21(27)18-3-1-2-4-19(18)23/h1-12H,13H2,(H,26,27)/b25-12+