2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-pyrrolidin-1-ylethyl)carbamimidate

Systemtic Name: 2-methoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(2-pyrrolidin-1-ylethyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[2-(1-pyrrolidinyl)ethyl]carbamimidic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-(3,4-dichlorobenzoyl)-N'-(2-pyrrolidin-1-ylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-(2-methoxyethoxy)-N-(2-pyrrolidinoethyl)carbonimidoyl]benzamide Formula: C17H23Cl2N3O3 MolecularWeight: 388.28882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=NCCN1CCCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOC(=NCCN1CCCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H23Cl2N3O3/c1-24-10-11-25-17(20-6-9-22-7-2-3-8-22)21-16(23)13-4-5-14(18)15(19)12-13/h4-5,12H,2-3,6-11H2,1H3,(H,20,21,23)