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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C14H18ClNO/c1-2-3-6-11-16-14(17)10-9-12-7-4-5-8-13(12)15/h4-5,7-10H,2-3,6,11H2,1H3,(H,16,17)/b10-9+