2-[2-chloranylethanoyl-[(Z)-3-chloranylprop-2-enyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-[(Z)-3-chloranylprop-2-enyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-chloroacetyl)-[(Z)-3-chloroallyl]amino]acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(Z)-3-chloroprop-2-enyl]amino]-N-prop-2-enylacetamide IUPAC Name: 2-[(2-chloroacetyl)-[(Z)-3-chloroprop-2-enyl]amino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-chloroacetyl)-[(Z)-3-chloroallyl]amino]acetamide Formula: C10H14Cl2N2O2 MolecularWeight: 265.13636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(CC=CCl)C(=O)CCl

Isomeric SMILES

C=CCNC(=O)CN(C/C=C\Cl)C(=O)CCl

InChI

InChI=1S/C10H14Cl2N2O2/c1-2-5-13-9(15)8-14(6-3-4-11)10(16)7-12/h2-4H,1,5-8H2,(H,13,15)/b4-3-