N-tert-butyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine-1-carboxamide

Systemtic Name: N-tert-butyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine-1-carboxamide Openeye Name: N-tert-butyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine-1-carboxamide CAS Name: N-tert-butyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]-1-azetidinecarboxamide IUPAC Name: N-tert-butyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine-1-carboxamide Traditional Name: N-tert-butyl-3-[(4-chlorophenyl)-(2,4-dichlorophenyl)methoxy]azetidine-1-carboxamide Formula: C21H23Cl3N2O2 MolecularWeight: 441.77852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl3N2O2/c1-21(2,3)25-20(27)26-11-16(12-26)28-19(13-4-6-14(22)7-5-13)17-9-8-15(23)10-18(17)24/h4-10,16,19H,11-12H2,1-3H3,(H,25,27)