N-[1-(4-chlorophenyl)pent-4-en-2-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)pent-4-en-2-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]but-3-enyl]acetamide CAS Name: N-[1-(4-chlorophenyl)pent-4-en-2-yl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)pent-4-en-2-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)but-3-enyl]acetamide Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=C)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NC(CC=C)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H16ClNO/c1-3-4-13(15-10(2)16)9-11-5-7-12(14)8-6-11/h3,5-8,13H,1,4,9H2,2H3,(H,15,16)