N-(2-chloranylethanoyl)prop-2-enamide

Systemtic Name: N-(2-chloranylethanoyl)prop-2-enamide Openeye Name: N-(2-chloroacetyl)prop-2-enamide CAS Name: N-(2-chloro-1-oxoethyl)-2-propenamide IUPAC Name: N-(2-chloroacetyl)prop-2-enamide Traditional Name: N-(2-chloroacetyl)acrylamide Formula: C5H6ClNO2 MolecularWeight: 147.55964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6ClNO2/c1-2-4(8)7-5(9)3-6/h2H,1,3H2,(H,7,8,9)