N-(2-chloranylethanoylcarbamoyl)prop-2-enamide

Systemtic Name: N-(2-chloranylethanoylcarbamoyl)prop-2-enamide Openeye Name: N-[(2-chloroacetyl)carbamoyl]prop-2-enamide CAS Name: N-[[(2-chloro-1-oxoethyl)amino]-oxomethyl]-2-propenamide IUPAC Name: N-[(2-chloroacetyl)carbamoyl]prop-2-enamide Traditional Name: N-[(2-chloroacetyl)carbamoyl]acrylamide Formula: C6H7ClN2O3 MolecularWeight: 190.58438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7ClN2O3/c1-2-4(10)8-6(12)9-5(11)3-7/h2H,1,3H2,(H2,8,9,10,11,12)