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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(2-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=CC=C2Cl

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClNO/c15-13-8-4-1-5-11(13)9-10-14(17)16-12-6-2-3-7-12/h1,4-5,8-10,12H,2-3,6-7H2,(H,16,17)/b10-9+