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

Systemtic Name: N'-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[[5-bromo-2-(2-chlorobenzyl)oxy-benzylidene]amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C24H18BrClF3N3O3 MolecularWeight: 568.77023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C24H18BrClF3N3O3/c25-18-8-9-21(35-14-15-4-1-2-7-20(15)26)16(10-18)13-30-32-23(34)12-22(33)31-19-6-3-5-17(11-19)24(27,28)29/h1-11,13H,12,14H2,(H,31,33)(H,32,34)