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

Systemtic Name: 4-acetamido-N-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[5-chloro-2-(3-chlorobenzyl)oxy-benzylidene]amino]benzamide Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19Cl2N3O3/c1-15(29)27-21-8-5-17(6-9-21)23(30)28-26-13-18-12-20(25)7-10-22(18)31-14-16-3-2-4-19(24)11-16/h2-13H,14H2,1H3,(H,27,29)(H,28,30)