4-chloranyl-N-[4-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-morpholino-5-(trifluoromethyl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-morpholin-4-yl-5-(trifluoromethyl)anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[2-morpholino-5-(trifluoromethyl)anilino]butyl]benzamide Formula: C22H23ClF3N3O3 MolecularWeight: 469.88453

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClF3N3O3/c23-17-6-3-15(4-7-17)21(31)27-9-1-2-20(30)28-18-14-16(22(24,25)26)5-8-19(18)29-10-12-32-13-11-29/h3-8,14H,1-2,9-13H2,(H,27,31)(H,28,30)