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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-dimethylaminophenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[3-chloro-2-(4-dimethylaminophenyl)-4-keto-azetidin-1-yl]benzamide Formula: C25H22ClN5O2 MolecularWeight: 459.92748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN5O2/c1-30(2)16-13-11-15(12-14-16)22-21(26)25(33)31(22)29-24(32)18-8-4-3-7-17(18)23-27-19-9-5-6-10-20(19)28-23/h3-14,21-22H,1-2H3,(H,27,28)(H,29,32)