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

Systemtic Name: N'-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Openeye Name: N'-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-N-(4-fluorophenyl)propanediamide CAS Name: N'-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide IUPAC Name: N'-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Traditional Name: N'-[[5-bromo-2-(2,4-dichlorobenzyl)oxy-benzylidene]amino]-N-(4-fluorophenyl)malonamide Formula: C23H17BrCl2FN3O3 MolecularWeight: 553.207783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C23H17BrCl2FN3O3/c24-16-2-8-21(33-13-14-1-3-17(25)10-20(14)26)15(9-16)12-28-30-23(32)11-22(31)29-19-6-4-18(27)5-7-19/h1-10,12H,11,13H2,(H,29,31)(H,30,32)