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

Systemtic Name: 2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(pyridin-2-ylmethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(2-pyridylmethyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(2-pyridinylmethyl)carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3,4-dichlorobenzoyl)-N'-(pyridin-2-ylmethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(2-pyridylmethyl)carbonimidoyl]benzamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=NCC1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOC(=NCC1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-24-8-9-25-17(21-11-13-4-2-3-7-20-13)22-16(23)12-5-6-14(18)15(19)10-12/h2-7,10H,8-9,11H2,1H3,(H,21,22,23)