N-(2-chloranyl-6-methyl-phenyl)-2-methoxy-N-[(1E)-1-methoxyiminopropan-2-yl]ethanamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-methoxy-N-[(1E)-1-methoxyiminopropan-2-yl]ethanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-methoxy-N-[(2E)-2-methoxyimino-1-methyl-ethyl]acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-methoxy-N-[(1E)-1-methoxyiminopropan-2-yl]acetamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-methoxy-N-[(1E)-1-methoxyiminopropan-2-yl]acetamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-methoxy-N-[(2E)-1-methyl-2-methyloximino-ethyl]acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)N(C(C)C=NOC)C(=O)COC

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)N(C(C)/C=N/OC)C(=O)COC

InChI

InChI=1S/C14H19ClN2O3/c1-10-6-5-7-12(15)14(10)17(13(18)9-19-3)11(2)8-16-20-4/h5-8,11H,9H2,1-4H3/b16-8+