2-chloranyl-2-(2,5-dimethylpyrrol-1-yl)-N-[(3Z)-3-methoxyiminobutan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-2-(2,5-dimethylpyrrol-1-yl)-N-[(3Z)-3-methoxyiminobutan-2-yl]ethanamide Openeye Name: 2-chloro-2-(2,5-dimethylpyrrol-1-yl)-N-[(2Z)-2-methoxyimino-1-methyl-propyl]acetamide CAS Name: 2-chloro-2-(2,5-dimethyl-1-pyrrolyl)-N-[(3Z)-3-methoxyiminobutan-2-yl]acetamide IUPAC Name: 2-chloro-2-(2,5-dimethylpyrrol-1-yl)-N-[(3Z)-3-methoxyiminobutan-2-yl]acetamide Traditional Name: 2-chloro-2-(2,5-dimethylpyrrol-1-yl)-N-[(2Z)-1-methyl-2-methyloximino-propyl]acetamide Formula: C13H20ClN3O2 MolecularWeight: 285.7698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C(C(=O)NC(C)C(=NOC)C)Cl)C

Isomeric SMILES

CC1=CC=C(N1C(C(=O)NC(C)/C(=N\OC)/C)Cl)C

InChI

InChI=1S/C13H20ClN3O2/c1-8-6-7-9(2)17(8)12(14)13(18)15-10(3)11(4)16-19-5/h6-7,10,12H,1-5H3,(H,15,18)/b16-11-