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

Systemtic Name: 4-acetamido-3,5-bis(chloranyl)-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)benzamide Openeye Name: 4-acetamido-3,5-dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)benzamide CAS Name: 4-acetamido-3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide IUPAC Name: 4-acetamido-3,5-dichloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide Traditional Name: 4-acetamido-3,5-dichloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)benzamide Formula: C15H17Cl3N2O3 MolecularWeight: 379.66608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl3N2O3/c1-4-15(3,12(22)7-16)20-14(23)9-5-10(17)13(11(18)6-9)19-8(2)21/h5-6H,4,7H2,1-3H3,(H,19,21)(H,20,23)