3-[(3,4-dichlorophenyl)methoxy]-N-prop-2-enyl-azetidine-1-carboxamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-[(3,4-dichlorophenyl)methoxy]azetidine-1-carboxamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-(3,4-dichlorobenzyl)oxy-azetidine-1-carboxamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-2-5-17-14(19)18-7-11(8-18)20-9-10-3-4-12(15)13(16)6-10/h2-4,6,11H,1,5,7-9H2,(H,17,19)