(Z)-3-chloranyl-N-[[[(Z)-3-chloranylprop-2-enoyl]amino]methyl]prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-N-[[[(Z)-3-chloranylprop-2-enoyl]amino]methyl]prop-2-enamide Openeye Name: (Z)-3-chloro-N-[[[(Z)-3-chloroprop-2-enoyl]amino]methyl]prop-2-enamide CAS Name: (Z)-3-chloro-N-[[[(Z)-3-chloro-1-oxoprop-2-enyl]amino]methyl]-2-propenamide IUPAC Name: (Z)-3-chloro-N-[[[(Z)-3-chloroprop-2-enoyl]amino]methyl]prop-2-enamide Traditional Name: (Z)-3-chloro-N-[[[(Z)-3-chloroacryloyl]amino]methyl]acrylamide Formula: C7H8Cl2N2O2 MolecularWeight: 223.05662

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Descriptors Computed from Structure

Canonical SMILES:

C(NC(=O)C=CCl)NC(=O)C=CCl

Isomeric SMILES

C(NC(=O)/C=C\Cl)NC(=O)/C=C\Cl

InChI

InChI=1S/C7H8Cl2N2O2/c8-3-1-6(12)10-5-11-7(13)2-4-9/h1-4H,5H2,(H,10,12)(H,11,13)/b3-1-,4-2-