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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloranyl-2-(2,4-dichlorophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(2,4-dichlorophenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(2,4-dichlorophenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(2,4-dichlorophenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(2,4-dichlorophenyl)-4-keto-azetidin-1-yl]benzamide Formula: C23H15Cl3N4O2 MolecularWeight: 485.7498

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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=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl3N4O2/c24-12-9-10-15(16(25)11-12)20-19(26)23(32)30(20)29-22(31)14-6-2-1-5-13(14)21-27-17-7-3-4-8-18(17)28-21/h1-11,19-20H,(H,27,28)(H,29,31)