2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-morpholin-4-ylethyl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-morpholin-4-ylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(2-morpholinoethyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[2-(4-morpholinyl)ethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3,4-dichlorobenzoyl)-N'-(2-morpholin-4-ylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(2-morpholinoethyl)carbonimidoyl]benzamide Formula: C17H23Cl2N3O4 MolecularWeight: 404.28822

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=NCCN1CCOCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOC(=NCCN1CCOCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3O4/c1-24-10-11-26-17(20-4-5-22-6-8-25-9-7-22)21-16(23)13-2-3-14(18)15(19)12-13/h2-3,12H,4-11H2,1H3,(H,20,21,23)