N'-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[5-bromo-2-(2,4-dichlorobenzyl)oxy-benzylidene]amino]-N-phenyl-succinamide Formula: C24H20BrCl2N3O3 MolecularWeight: 549.2439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrCl2N3O3/c25-18-7-9-22(33-15-16-6-8-19(26)13-21(16)27)17(12-18)14-28-30-24(32)11-10-23(31)29-20-4-2-1-3-5-20/h1-9,12-14H,10-11,15H2,(H,29,31)(H,30,32)