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

Systemtic Name: 4-azanyl-3-(bromomethyl)-5-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)benzamide Openeye Name: 4-amino-3-(bromomethyl)-5-chloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)benzamide CAS Name: 4-amino-3-(bromomethyl)-5-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide IUPAC Name: 4-amino-3-(bromomethyl)-5-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide Traditional Name: 4-amino-3-(bromomethyl)-5-chloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)benzamide Formula: C14H17BrCl2N2O2 MolecularWeight: 396.10698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrCl2N2O2/c1-3-14(2,11(20)7-16)19-13(21)8-4-9(6-15)12(18)10(17)5-8/h4-5H,3,6-7,18H2,1-2H3,(H,19,21)