3-chloranyl-N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-2,2-dimethyl-propanamide Openeye Name: 3-chloro-N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)vinyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[(E)-1,2-dicyano-2-(2,5-dimethyl-1-pyrrolyl)ethenyl]-2,2-dimethylpropanamide IUPAC Name: 3-chloro-N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)ethenyl]-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-[(E)-1,2-dicyano-2-(2,5-dimethylpyrrol-1-yl)vinyl]-2,2-dimethyl-propionamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C(=C(C#N)NC(=O)C(C)(C)CCl)C#N)C

Isomeric SMILES

CC1=CC=C(N1/C(=C(\C#N)/NC(=O)C(C)(C)CCl)/C#N)C

InChI

InChI=1S/C15H17ClN4O/c1-10-5-6-11(2)20(10)13(8-18)12(7-17)19-14(21)15(3,4)9-16/h5-6H,9H2,1-4H3,(H,19,21)/b13-12+