3-[2,4-bis(chloranyl)phenoxy]-N,N-dimethyl-azetidine-1-carboxamide

Systemtic Name: 3-[2,4-bis(chloranyl)phenoxy]-N,N-dimethyl-azetidine-1-carboxamide Openeye Name: 3-(2,4-dichlorophenoxy)-N,N-dimethyl-azetidine-1-carboxamide CAS Name: 3-(2,4-dichlorophenoxy)-N,N-dimethyl-1-azetidinecarboxamide IUPAC Name: 3-(2,4-dichlorophenoxy)-N,N-dimethylazetidine-1-carboxamide Traditional Name: 3-(2,4-dichlorophenoxy)-N,N-dimethyl-azetidine-1-carboxamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CC(C1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C(=O)N1CC(C1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O2/c1-15(2)12(17)16-6-9(7-16)18-11-4-3-8(13)5-10(11)14/h3-5,9H,6-7H2,1-2H3