3-[3,4-bis(chloranyl)phenoxy]azetidine-1-carboxamide

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]azetidine-1-carboxamide Openeye Name: 3-(3,4-dichlorophenoxy)azetidine-1-carboxamide CAS Name: 3-(3,4-dichlorophenoxy)-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dichlorophenoxy)azetidine-1-carboxamide Traditional Name: 3-(3,4-dichlorophenoxy)azetidine-1-carboxamide Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1C(CN1C(=O)N)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O2/c11-8-2-1-6(3-9(8)12)16-7-4-14(5-7)10(13)15/h1-3,7H,4-5H2,(H2,13,15)