N-tert-butyl-3-[(6-chloranylpyridin-3-yl)-(2-chlorophenyl)methoxy]azetidine-1-carboxamide

Systemtic Name: N-tert-butyl-3-[(6-chloranylpyridin-3-yl)-(2-chlorophenyl)methoxy]azetidine-1-carboxamide Openeye Name: N-tert-butyl-3-[(2-chlorophenyl)-(6-chloro-3-pyridyl)methoxy]azetidine-1-carboxamide CAS Name: N-tert-butyl-3-[(2-chlorophenyl)-(6-chloro-3-pyridinyl)methoxy]-1-azetidinecarboxamide IUPAC Name: N-tert-butyl-3-[(2-chlorophenyl)-(6-chloropyridin-3-yl)methoxy]azetidine-1-carboxamide Traditional Name: N-tert-butyl-3-[(2-chlorophenyl)-(6-chloro-3-pyridyl)methoxy]azetidine-1-carboxamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CC(C1)OC(C2=CN=C(C=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)NC(=O)N1CC(C1)OC(C2=CN=C(C=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-20(2,3)24-19(26)25-11-14(12-25)27-18(13-8-9-17(22)23-10-13)15-6-4-5-7-16(15)21/h4-10,14,18H,11-12H2,1-3H3,(H,24,26)