4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide Traditional Name: 4-(4-bromobenzyl)oxy-N-[(E)-1-(4-chlorophenyl)ethylideneamino]benzamide Formula: C22H18BrClN2O2 MolecularWeight: 457.74752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18BrClN2O2/c1-15(17-4-10-20(24)11-5-17)25-26-22(27)18-6-12-21(13-7-18)28-14-16-2-8-19(23)9-3-16/h2-13H,14H2,1H3,(H,26,27)/b25-15+