N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c19-13-2-1-3-15(10-13)25-12-18(23)21-16-11-14(20)4-5-17(16)22-6-8-24-9-7-22/h1-5,10-11H,6-9,12H2,(H,21,23)