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

Systemtic Name: (5Z)-5-[[4-(2-chloroethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-pyrrol-2-one Openeye Name: (5Z)-5-[[4-(2-chloroethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-pyrrol-2-one CAS Name: (5Z)-5-[[4-(2-chloroethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methyl-2-pyrrolone IUPAC Name: (5Z)-5-[[4-(2-chloroethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-4-ethyl-3-methylpyrrol-2-one Traditional Name: (5Z)-5-[[4-(2-chloroethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylene]-4-ethyl-3-methyl-3-pyrrolin-2-one Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O/c1-5-12-10(3)16(20)19-15(12)8-14-9(2)13(6-7-17)11(4)18-14/h8,18H,5-7H2,1-4H3,(H,19,20)/b15-8-