N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxybenzylidene]amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C25H21BrF3N3O3 MolecularWeight: 548.35175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrF3N3O3/c26-20-8-4-18(5-9-20)16-35-22-10-6-17(7-11-22)15-30-32-24(34)13-12-23(33)31-21-3-1-2-19(14-21)25(27,28)29/h1-11,14-15H,12-13,16H2,(H,31,33)(H,32,34)