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

Systemtic Name: N-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: N-[3-chloro-2-(4-chlorophenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: N-[3-chloro-2-(4-chlorophenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: N-[3-chloro-2-(4-chlorophenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: N-[3-chloro-2-(4-chlorophenyl)-4-keto-azetidin-1-yl]benzamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O2/c17-12-8-6-10(7-9-12)14-13(18)16(22)20(14)19-15(21)11-4-2-1-3-5-11/h1-9,13-14H,(H,19,21)