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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(3-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=CC=C2Cl)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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