N-(5-chloranyl-2-cyano-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C19H17ClN2O3/c1-13(23)2-3-14-4-8-17(9-5-14)25-12-19(24)22-18-10-16(20)7-6-15(18)11-21/h4-10H,2-3,12H2,1H3,(H,22,24)