5-[(Z)-2-(4-chlorophenyl)-1-cyano-ethenyl]-N-(3-methoxypropyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 5-[(Z)-2-(4-chlorophenyl)-1-cyano-ethenyl]-N-(3-methoxypropyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 5-[(Z)-2-(4-chlorophenyl)-1-cyano-vinyl]-N-(3-methoxypropyl)-1-methyl-pyrrole-2-carboxamide CAS Name: 5-[(Z)-2-(4-chlorophenyl)-1-cyanoethenyl]-N-(3-methoxypropyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 5-[(Z)-2-(4-chlorophenyl)-1-cyanoethenyl]-N-(3-methoxypropyl)-1-methylpyrrole-2-carboxamide Traditional Name: 5-[(Z)-2-(4-chlorophenyl)-1-cyano-vinyl]-N-(3-methoxypropyl)-1-methyl-pyrrole-2-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)NCCCOC)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CN1C(=CC=C1C(=O)NCCCOC)/C(=C/C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C19H20ClN3O2/c1-23-17(8-9-18(23)19(24)22-10-3-11-25-2)15(13-21)12-14-4-6-16(20)7-5-14/h4-9,12H,3,10-11H2,1-2H3,(H,22,24)/b15-12+