[(2-methyl-4-oxidanylidene-pentan-2-yl)amino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(2-methyl-4-oxidanylidene-pentan-2-yl)amino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(1,1-dimethyl-3-oxo-butyl)amino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(2-methyl-4-oxopentan-2-yl)amino] ester IUPAC Name: [(2-methyl-4-oxopentan-2-yl)amino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(3-keto-1,1-dimethyl-butyl)amino] ester Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NOC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)CC(C)(C)NOC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O3/c1-8(18)7-13(2,3)17-20-12(19)16-9-4-5-10(14)11(15)6-9/h4-6,17H,7H2,1-3H3,(H,16,19)