N-[(3-chloranyl-5-methoxy-4-octoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-octoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(3-chloro-5-methoxy-4-octoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(3-chloro-5-methoxy-4-octoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(3-chloro-5-methoxy-4-octoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(3-chloro-5-methoxy-4-octoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C24H28ClF3N2O3 MolecularWeight: 484.93893

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC

InChI

InChI=1S/C24H28ClF3N2O3/c1-3-4-5-6-7-8-12-33-22-20(25)13-17(14-21(22)32-2)16-29-30-23(31)18-10-9-11-19(15-18)24(26,27)28/h9-11,13-16H,3-8,12H2,1-2H3,(H,30,31)