N'-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-propanediamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O3/c24-18-6-4-5-16(11-18)15-31-21-10-9-19(25)12-17(21)14-26-28-23(30)13-22(29)27-20-7-2-1-3-8-20/h1-12,14H,13,15H2,(H,27,29)(H,28,30)