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

Systemtic Name: N-[[chloranyl(prop-2-enoyl)amino]methyl]prop-2-enamide Openeye Name: N-[[chloro(prop-2-enoyl)amino]methyl]prop-2-enamide CAS Name: N-[[chloro(1-oxoprop-2-enyl)amino]methyl]-2-propenamide IUPAC Name: N-[[chloro(prop-2-enoyl)amino]methyl]prop-2-enamide Traditional Name: N-[[acryloyl(chloro)amino]methyl]acrylamide Formula: C7H9ClN2O2 MolecularWeight: 188.61156

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCN(C(=O)C=C)Cl

Isomeric SMILES

C=CC(=O)NCN(C(=O)C=C)Cl

InChI

InChI=1S/C7H9ClN2O2/c1-3-6(11)9-5-10(8)7(12)4-2/h3-4H,1-2,5H2,(H,9,11)