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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloranyl-2-(furan-2-yl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(2-furyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(2-furanyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(furan-2-yl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(2-furyl)-4-keto-azetidin-1-yl]benzamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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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=CO5

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NN4C(C(C4=O)Cl)C5=CC=CO5

InChI

InChI=1S/C21H15ClN4O3/c22-17-18(16-10-5-11-29-16)26(21(17)28)25-20(27)13-7-2-1-6-12(13)19-23-14-8-3-4-9-15(14)24-19/h1-11,17-18H,(H,23,24)(H,25,27)