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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(prop-2-ynylcarbamoyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(prop-2-ynylcarbamoyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[oxo-(prop-2-ynylamino)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(prop-2-ynylcarbamoyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(propargylcarbamoyl)acrylamide Formula: C13H11ClN2O2 MolecularWeight: 262.69164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

C#CCNC(=O)NC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-2-9-15-13(18)16-12(17)8-5-10-3-6-11(14)7-4-10/h1,3-8H,9H2,(H2,15,16,17,18)/b8-5+