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

Systemtic Name: N-[(3-chloranyl-4-hexoxy-5-methoxy-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(3-chloro-4-hexoxy-5-methoxy-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(3-chloro-4-hexoxy-5-methoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(3-chloro-4-hexoxy-5-methoxyphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(3-chloro-4-hexoxy-5-methoxy-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C22H24ClF3N2O3 MolecularWeight: 456.88577

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC

InChI

InChI=1S/C22H24ClF3N2O3/c1-3-4-5-6-10-31-20-18(23)11-15(12-19(20)30-2)14-27-28-21(29)16-8-7-9-17(13-16)22(24,25)26/h7-9,11-14H,3-6,10H2,1-2H3,(H,28,29)