4-(2-chloranylethanoyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2-chloranylethanoyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-(2-chloroacetyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2-chloro-1-oxoethyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2-chloroacetyl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-(2-chloroacetyl)-1-methyl-pyrrole-2-carboxamide Formula: C8H9ClN2O2 MolecularWeight: 200.62226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)C(=O)CCl

Isomeric SMILES

CN1C=C(C=C1C(=O)N)C(=O)CCl

InChI

InChI=1S/C8H9ClN2O2/c1-11-4-5(7(12)3-9)2-6(11)8(10)13/h2,4H,3H2,1H3,(H2,10,13)