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

Systemtic Name: N'-[(3-bromophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(3-bromophenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-bromophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-bromophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(3-bromobenzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C18H15BrF3N3O2 MolecularWeight: 442.22981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H15BrF3N3O2/c19-14-5-1-3-12(9-14)11-23-25-17(27)8-7-16(26)24-15-6-2-4-13(10-15)18(20,21)22/h1-6,9-11H,7-8H2,(H,24,26)(H,25,27)