ethyl N-[1-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(2,4-dichlorophenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(2,4-dichlorobenzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(2,4-dichlorophenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(2,4-dichlorobenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(2,4-dichlorobenzoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3/c1-4-23-16(22)20-12(7-10(2)3)9-19-15(21)13-6-5-11(17)8-14(13)18/h5-6,8,10,12H,4,7,9H2,1-3H3,(H,19,21)(H,20,22)