(E)-3-(4-chlorophenyl)-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-cyclopentyl-acrylamide Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO/c15-12-8-5-11(6-9-12)7-10-14(17)16-13-3-1-2-4-13/h5-10,13H,1-4H2,(H,16,17)/b10-7+