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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-cyclopentyl-acrylamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-13-7-5-11(6-8-13)9-12(10-17)15(19)18-14-3-1-2-4-14/h5-9,14H,1-4H2,(H,18,19)/b12-9+