N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Openeye Name: N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N-(4-fluorophenyl)butanediamide CAS Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-fluorophenyl)butanediamide Traditional Name: N'-[(5-chloro-2-propoxy-benzylidene)amino]-N-(4-fluorophenyl)succinamide Formula: C20H21ClFN3O3 MolecularWeight: 405.850443

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21ClFN3O3/c1-2-11-28-18-8-3-15(21)12-14(18)13-23-25-20(27)10-9-19(26)24-17-6-4-16(22)5-7-17/h3-8,12-13H,2,9-11H2,1H3,(H,24,26)(H,25,27)