4-chloranyl-N-[4-[1-(3-fluoranyl-4-methoxy-phenyl)ethylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[1-(3-fluoranyl-4-methoxy-phenyl)ethylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[1-(3-fluoro-4-methoxy-phenyl)ethylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[1-(3-fluoro-4-methoxy-phenyl)ethylamino]-4-keto-butyl]benzamide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClFN2O3/c1-13(15-7-10-18(27-2)17(22)12-15)24-19(25)4-3-11-23-20(26)14-5-8-16(21)9-6-14/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,26)(H,24,25)