(E)-3-(3-chlorophenyl)-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-pentyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-pentyl-prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-pentyl-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-(3-chlorophenyl)acrylamide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H18ClNO/c1-2-3-4-10-16-14(17)9-8-12-6-5-7-13(15)11-12/h5-9,11H,2-4,10H2,1H3,(H,16,17)/b9-8+