2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(oxolan-2-ylmethyl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(oxolan-2-ylmethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(tetrahydrofuran-2-ylmethyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(2-oxolanylmethyl)carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3,4-dichlorobenzoyl)-N'-(oxolan-2-ylmethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(tetrahydrofurfuryl)carbonimidoyl]benzamide Formula: C16H20Cl2N2O4 MolecularWeight: 375.247

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=NCC1CCCO1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOC(=NCC1CCCO1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O4/c1-22-7-8-24-16(19-10-12-3-2-6-23-12)20-15(21)11-4-5-13(17)14(18)9-11/h4-5,9,12H,2-3,6-8,10H2,1H3,(H,19,20,21)