ethyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-morpholin-4-ylpropyl)carbamimidate

Systemtic Name: ethyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-morpholin-4-ylpropyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-ethoxy-N-(3-morpholinopropyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[3-(4-morpholinyl)propyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dichlorobenzoyl)-N'-(3-morpholin-4-ylpropyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-ethoxy-N-(3-morpholinopropyl)carbonimidoyl]benzamide Formula: C17H23Cl2N3O3 MolecularWeight: 388.28882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCCCN1CCOCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=NCCCN1CCOCC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

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