N-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-keto-4-(4-propoxyphenyl)butyramide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFNO3/c1-2-11-25-15-6-3-13(4-7-15)18(23)9-10-19(24)22-14-5-8-17(21)16(20)12-14/h3-8,12H,2,9-11H2,1H3,(H,22,24)