2-chloranyl-N-(2,6-dimethylphenyl)-N-[(3E)-3-methoxyiminobutan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-(2,6-dimethylphenyl)-N-[(3E)-3-methoxyiminobutan-2-yl]ethanamide Openeye Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[(2E)-2-methoxyimino-1-methyl-propyl]acetamide CAS Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[(3E)-3-methoxyiminobutan-2-yl]acetamide IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[(3E)-3-methoxyiminobutan-2-yl]acetamide Traditional Name: 2-chloro-N-(2,6-dimethylphenyl)-N-[(2E)-1-methyl-2-methyloximino-propyl]acetamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(C)C(=NOC)C)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(C)/C(=N/OC)/C)C(=O)CCl

InChI

InChI=1S/C15H21ClN2O2/c1-10-7-6-8-11(2)15(10)18(14(19)9-16)13(4)12(3)17-20-5/h6-8,13H,9H2,1-5H3/b17-12+