2-(3-chlorophenyl)-N-(6-oxidanylhexyl)prop-2-enamide

Systemtic Name: 2-(3-chlorophenyl)-N-(6-oxidanylhexyl)prop-2-enamide Openeye Name: 2-(3-chlorophenyl)-N-(6-hydroxyhexyl)prop-2-enamide CAS Name: 2-(3-chlorophenyl)-N-(6-hydroxyhexyl)-2-propenamide IUPAC Name: 2-(3-chlorophenyl)-N-(6-hydroxyhexyl)prop-2-enamide Traditional Name: 2-(3-chlorophenyl)-N-(6-hydroxyhexyl)acrylamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)Cl)C(=O)NCCCCCCO

Isomeric SMILES

C=C(C1=CC(=CC=C1)Cl)C(=O)NCCCCCCO

InChI

InChI=1S/C15H20ClNO2/c1-12(13-7-6-8-14(16)11-13)15(19)17-9-4-2-3-5-10-18/h6-8,11,18H,1-5,9-10H2,(H,17,19)