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

Systemtic Name: 3-[3,4-bis(chloranyl)phenoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-(3,4-dichlorophenoxy)azetidine-1-carboxamide CAS Name: 3-(3,4-dichlorophenoxy)-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dichlorophenoxy)-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(3,4-dichlorophenoxy)azetidine-1-carboxamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O2/c1-2-5-16-13(18)17-7-10(8-17)19-9-3-4-11(14)12(15)6-9/h2-4,6,10H,1,5,7-8H2,(H,16,18)