N-[2,3-bis(chloranyl)phenyl]-N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-N'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-N-(2,3-dichlorophenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(2,3-dichlorophenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-chlorobenzyl)oxy-benzylidene]amino]-N-(2,3-dichlorophenyl)malonamide Formula: C23H17BrCl3N3O3 MolecularWeight: 569.66238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrCl3N3O3/c24-17-10-15(6-9-20(17)33-13-14-4-7-16(25)8-5-14)12-28-30-22(32)11-21(31)29-19-3-1-2-18(26)23(19)27/h1-10,12H,11,13H2,(H,29,31)(H,30,32)