N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-3-[(E)-methoxyiminomethyl]benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-3-oxidanylidene-butan-2-yl)-3-[(E)-methoxyiminomethyl]benzamide Openeye Name: N-(3-chloro-1,1-dimethyl-2-oxo-propyl)-3-[(E)-methoxyiminomethyl]benzamide CAS Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-3-[(E)-methoxyiminomethyl]benzamide IUPAC Name: N-(4-chloro-2-methyl-3-oxobutan-2-yl)-3-[(E)-methoxyiminomethyl]benzamide Traditional Name: N-(3-chloro-2-keto-1,1-dimethyl-propyl)-3-[(E)-methyloximinomethyl]benzamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CCl)NC(=O)C1=CC=CC(=C1)C=NOC

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O3/c1-14(2,12(18)8-15)17-13(19)11-6-4-5-10(7-11)9-16-20-3/h4-7,9H,8H2,1-3H3,(H,17,19)/b16-9+