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

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-N-methyl-azetidine-1-carboxamide Openeye Name: 3-(3,4-dichlorophenoxy)-N-methyl-azetidine-1-carboxamide CAS Name: 3-(3,4-dichlorophenoxy)-N-methyl-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dichlorophenoxy)-N-methylazetidine-1-carboxamide Traditional Name: 3-(3,4-dichlorophenoxy)-N-methyl-azetidine-1-carboxamide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CC(C1)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)N1CC(C1)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O2/c1-14-11(16)15-5-8(6-15)17-7-2-3-9(12)10(13)4-7/h2-4,8H,5-6H2,1H3,(H,14,16)