[(3-chloranyl-2,2-dimethyl-propanoyl)-[(2-chlorophenyl)methyl]amino] N-methylcarbamate

Systemtic Name: [(3-chloranyl-2,2-dimethyl-propanoyl)-[(2-chlorophenyl)methyl]amino] N-methylcarbamate Openeye Name: [(3-chloro-2,2-dimethyl-propanoyl)-[(2-chlorophenyl)methyl]amino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(3-chloro-2,2-dimethyl-1-oxopropyl)-[(2-chlorophenyl)methyl]amino] ester IUPAC Name: [(3-chloro-2,2-dimethylpropanoyl)-[(2-chlorophenyl)methyl]amino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(2-chlorobenzyl)-(3-chloro-2,2-dimethyl-propanoyl)amino] ester Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CC1=CC=CC=C1Cl)OC(=O)NC

Isomeric SMILES

CC(C)(CCl)C(=O)N(CC1=CC=CC=C1Cl)OC(=O)NC

InChI

InChI=1S/C14H18Cl2N2O3/c1-14(2,9-15)12(19)18(21-13(20)17-3)8-10-6-4-5-7-11(10)16/h4-7H,8-9H2,1-3H3,(H,17,20)