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

Systemtic Name: 4-azanyl-3-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-ethynyl-benzamide Openeye Name: 4-amino-3-chloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-5-ethynyl-benzamide CAS Name: 4-amino-3-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-ethynylbenzamide IUPAC Name: 4-amino-3-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-ethynylbenzamide Traditional Name: 4-amino-3-chloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-5-ethynyl-benzamide Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2O2/c1-4-9-6-10(7-11(17)13(9)18)14(21)19-15(3,5-2)12(20)8-16/h1,6-7H,5,8,18H2,2-3H3,(H,19,21)