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

Systemtic Name: 3-azanyl-5-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-4-[(E)-methoxyiminomethyl]benzamide Openeye Name: 3-amino-5-chloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-4-[(E)-methoxyiminomethyl]benzamide CAS Name: 3-amino-5-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-[(E)-methoxyiminomethyl]benzamide IUPAC Name: 3-amino-5-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-4-[(E)-methoxyiminomethyl]benzamide Traditional Name: 3-amino-5-chloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-4-[(E)-methyloximinomethyl]benzamide Formula: C15H19Cl2N3O3 MolecularWeight: 360.23566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19Cl2N3O3/c1-4-15(2,13(21)7-16)20-14(22)9-5-11(17)10(8-19-23-3)12(18)6-9/h5-6,8H,4,7,18H2,1-3H3,(H,20,22)/b19-8+