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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-chlorophenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-chlorophenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-chlorophenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-chlorophenyl)-4-keto-azetidin-1-yl]benzamide Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NN4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NN4C(C(C4=O)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H16Cl2N4O2/c24-14-11-9-13(10-12-14)20-19(25)23(31)29(20)28-22(30)16-6-2-1-5-15(16)21-26-17-7-3-4-8-18(17)27-21/h1-12,19-20H,(H,26,27)(H,28,30)