3-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-[2-(4-chlorophenoxy)ethyl]azetidine-1-carboxamide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)NCCOC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN1C(=O)NCCOC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

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