N-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-chloro-2-(4-chlorophenyl)-4-oxo-azetidin-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-chloro-2-(4-chlorophenyl)-4-oxo-1-azetidinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-chloro-2-(4-chlorophenyl)-4-oxoazetidin-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-chloro-2-(4-chlorophenyl)-4-keto-azetidin-1-yl]-2-(4-chlorophenyl)acetamide Formula: C17H13Cl3N2O2 MolecularWeight: 383.65632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN2C(C(C2=O)Cl)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NN2C(C(C2=O)Cl)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O2/c18-12-5-1-10(2-6-12)9-14(23)21-22-16(15(20)17(22)24)11-3-7-13(19)8-4-11/h1-8,15-16H,9H2,(H,21,23)