N-(4-chloranyl-2-fluoranyl-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(4-chloro-2-fluorophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-4-keto-4-p-phenetyl-butyramide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)F

InChI

InChI=1S/C18H17ClFNO3/c1-2-24-14-6-3-12(4-7-14)17(22)9-10-18(23)21-16-8-5-13(19)11-15(16)20/h3-8,11H,2,9-10H2,1H3,(H,21,23)