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

Systemtic Name: 4-azanyl-3-chloranyl-N-(1-chloranyl-3-methyl-2-oxidanylidene-pentan-3-yl)-5-(1-chloroethyl)benzamide Openeye Name: 4-amino-3-chloro-5-(1-chloroethyl)-N-(3-chloro-1-ethyl-1-methyl-2-oxo-propyl)benzamide CAS Name: 4-amino-3-chloro-5-(1-chloroethyl)-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide IUPAC Name: 4-amino-3-chloro-5-(1-chloroethyl)-N-(1-chloro-3-methyl-2-oxopentan-3-yl)benzamide Traditional Name: 4-amino-3-chloro-5-(1-chloroethyl)-N-(3-chloro-1-ethyl-2-keto-1-methyl-propyl)benzamide Formula: C15H19Cl3N2O2 MolecularWeight: 365.68256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19Cl3N2O2/c1-4-15(3,12(21)7-16)20-14(22)9-5-10(8(2)17)13(19)11(18)6-9/h5-6,8H,4,7,19H2,1-3H3,(H,20,22)