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

Systemtic Name: 3-azanyl-4-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-cyano-benzamide Openeye Name: 3-amino-4-chloro-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)-5-cyano-benzamide CAS Name: 3-amino-4-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-cyanobenzamide IUPAC Name: 3-amino-4-chloro-N-(1-chloro-3-methyl-2-oxopentan-3-yl)-5-cyanobenzamide Traditional Name: 3-amino-4-chloro-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)-5-cyano-benzamide Formula: C14H15Cl2N3O2 MolecularWeight: 328.1938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15Cl2N3O2/c1-3-14(2,11(20)6-15)19-13(21)8-4-9(7-17)12(16)10(18)5-8/h4-5H,3,6,18H2,1-2H3,(H,19,21)