3-(2-chloranylethanoyl)-N,N-dimethyl-pyrrole-1-carboxamide

Systemtic Name: 3-(2-chloranylethanoyl)-N,N-dimethyl-pyrrole-1-carboxamide Openeye Name: 3-(2-chloroacetyl)-N,N-dimethyl-pyrrole-1-carboxamide CAS Name: 3-(2-chloro-1-oxoethyl)-N,N-dimethyl-1-pyrrolecarboxamide IUPAC Name: 3-(2-chloroacetyl)-N,N-dimethylpyrrole-1-carboxamide Traditional Name: 3-(2-chloroacetyl)-N,N-dimethyl-pyrrole-1-carboxamide Formula: C9H11ClN2O2 MolecularWeight: 214.64884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1C=CC(=C1)C(=O)CCl

Isomeric SMILES

CN(C)C(=O)N1C=CC(=C1)C(=O)CCl

InChI

InChI=1S/C9H11ClN2O2/c1-11(2)9(14)12-4-3-7(6-12)8(13)5-10/h3-4,6H,5H2,1-2H3