4-azanyl-3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)benzamide

Systemtic Name: 4-azanyl-3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)benzamide Openeye Name: 4-amino-3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)benzamide CAS Name: 4-amino-3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide IUPAC Name: 4-amino-3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide Traditional Name: 4-amino-3,5-dichloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)benzamide Formula: C13H15Cl3N2O2 MolecularWeight: 337.6294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl3N2O2/c1-3-13(2,10(19)6-14)18-12(20)7-4-8(15)11(17)9(16)5-7/h4-5H,3,6,17H2,1-2H3,(H,18,20)