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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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