2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-methylbutan-2-yl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-methylbutan-2-yl)carbamimidate Openeye Name: 3,4-dichloro-N-[N-(1,2-dimethylpropyl)-C-(2-methoxyethoxy)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(3-methylbutan-2-yl)carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3,4-dichlorobenzoyl)-N'-(3-methylbutan-2-yl)carbamimidate Traditional Name: 3,4-dichloro-N-[N-(1,2-dimethylpropyl)-C-(2-methoxyethoxy)carbonimidoyl]benzamide Formula: C16H22Cl2N2O3 MolecularWeight: 361.26348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OCCOC

Isomeric SMILES

CC(C)C(C)N=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OCCOC

InChI

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