4-bromanyl-N-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[[5-chloro-2-(3-chlorobenzyl)oxy-benzylidene]amino]benzamide Formula: C21H15BrCl2N2O2 MolecularWeight: 478.166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)C=NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrCl2N2O2/c22-17-6-4-15(5-7-17)21(27)26-25-12-16-11-19(24)8-9-20(16)28-13-14-2-1-3-18(23)10-14/h1-12H,13H2,(H,26,27)