(5Z)-5-[[4-(2-chloranylethanoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-2-one

Systemtic Name: (5Z)-5-[[4-(2-chloranylethanoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-2-one Openeye Name: (5Z)-5-[[4-(2-chloroacetyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-pyrrol-2-one CAS Name: (5Z)-5-[[4-(2-chloro-1-oxoethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-2-pyrrolone IUPAC Name: (5Z)-5-[[4-(2-chloroacetyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methylpyrrol-2-one Traditional Name: (5Z)-5-[[4-(2-chloroacetyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-3-pyrrolin-2-one Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C)C(=O)CCl)C)C

Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)C)C(=O)CCl)C)C

InChI

InChI=1S/C16H19ClN2O2/c1-5-11-8(2)16(21)19-13(11)6-12-9(3)15(10(4)18-12)14(20)7-17/h6,18H,5,7H2,1-4H3,(H,19,21)/b13-6-