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

Systemtic Name: (5Z)-5-[[4-(4-chloranylbutyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-2-one Openeye Name: (5Z)-5-[[4-(4-chlorobutyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-pyrrol-2-one CAS Name: (5Z)-5-[[4-(4-chlorobutyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-2-pyrrolone IUPAC Name: (5Z)-5-[[4-(4-chlorobutyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methylpyrrol-2-one Traditional Name: (5Z)-5-[[4-(4-chlorobutyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-3-pyrrolin-2-one Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O/c1-5-14-12(3)18(22)21-17(14)10-16-11(2)15(13(4)20-16)8-6-7-9-19/h10,20H,5-9H2,1-4H3,(H,21,22)/b17-10-