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

Systemtic Name: (5Z)-5-[[4-(4-chloranylbutanoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-2-one Openeye Name: (5Z)-5-[[4-(4-chlorobutanoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-pyrrol-2-one CAS Name: (5Z)-5-[[4-(4-chloro-1-oxobutyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-2-pyrrolone IUPAC Name: (5Z)-5-[[4-(4-chlorobutanoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methylpyrrol-2-one Traditional Name: (5Z)-5-[[4-(4-chlorobutanoyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-3-pyrrolin-2-one Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c1-5-13-10(2)18(23)21-15(13)9-14-11(3)17(12(4)20-14)16(22)7-6-8-19/h9,20H,5-8H2,1-4H3,(H,21,23)/b15-9-