3-[bis(4-chlorophenyl)methoxy]-N-prop-2-enyl-azetidine-1-carboxamide

Systemtic Name: 3-[bis(4-chlorophenyl)methoxy]-N-prop-2-enyl-azetidine-1-carboxamide Openeye Name: N-allyl-3-[bis(4-chlorophenyl)methoxy]azetidine-1-carboxamide CAS Name: 3-[bis(4-chlorophenyl)methoxy]-N-prop-2-enyl-1-azetidinecarboxamide IUPAC Name: 3-[bis(4-chlorophenyl)methoxy]-N-prop-2-enylazetidine-1-carboxamide Traditional Name: N-allyl-3-[bis(4-chlorophenyl)methoxy]azetidine-1-carboxamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)N1CC(C1)OC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-2-11-23-20(25)24-12-18(13-24)26-19(14-3-7-16(21)8-4-14)15-5-9-17(22)10-6-15/h2-10,18-19H,1,11-13H2,(H,23,25)