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

Systemtic Name: 4-azanyl-3-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-ethenyl-benzamide Openeye Name: 4-amino-3-chloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-5-vinyl-benzamide CAS Name: 4-amino-3-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-ethenylbenzamide IUPAC Name: 4-amino-3-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-ethenylbenzamide Traditional Name: 4-amino-3-chloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-5-vinyl-benzamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O2/c1-4-9-6-10(7-11(17)13(9)18)14(21)19-15(3,5-2)12(20)8-16/h4,6-7H,1,5,8,18H2,2-3H3,(H,19,21)