N-[3,5-bis(chloranyl)phenyl]-3-(dimethylamino)azetidine-1-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(dimethylamino)azetidine-1-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-3-(dimethylamino)azetidine-1-carboxamide CAS Name: N-(3,5-dichlorophenyl)-3-(dimethylamino)-1-azetidinecarboxamide IUPAC Name: N-(3,5-dichlorophenyl)-3-(dimethylamino)azetidine-1-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-3-(dimethylamino)azetidine-1-carboxamide Formula: C12H15Cl2N3O MolecularWeight: 288.173

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CN(C)C1CN(C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3O/c1-16(2)11-6-17(7-11)12(18)15-10-4-8(13)3-9(14)5-10/h3-5,11H,6-7H2,1-2H3,(H,15,18)