4-azanyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-[(E)-methoxyiminomethyl]-5-methyl-benzamide

Systemtic Name: 4-azanyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-3-[(E)-methoxyiminomethyl]-5-methyl-benzamide Openeye Name: 4-amino-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-3-[(E)-methoxyiminomethyl]-5-methyl-benzamide CAS Name: 4-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-methoxyiminomethyl]-5-methylbenzamide IUPAC Name: 4-amino-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-3-[(E)-methoxyiminomethyl]-5-methylbenzamide Traditional Name: 4-amino-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-3-methyl-5-[(E)-methyloximinomethyl]benzamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-5-16(3,13(21)8-17)20-15(22)11-6-10(2)14(18)12(7-11)9-19-23-4/h6-7,9H,5,8,18H2,1-4H3,(H,20,22)/b19-9+