2-(1H-benzimidazol-2-yl)-N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-(3-chloro-2-oxo-4-phenyl-1-azetidinyl)benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-(3-chloro-2-oxo-4-phenylazetidin-1-yl)benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-(3-chloro-2-keto-4-phenyl-azetidin-1-yl)benzamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2NC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C23H17ClN4O2/c24-19-20(14-8-2-1-3-9-14)28(23(19)30)27-22(29)16-11-5-4-10-15(16)21-25-17-12-6-7-13-18(17)26-21/h1-13,19-20H,(H,25,26)(H,27,29)