2-(1H-benzimidazol-2-yl)-N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-keto-azetidine-2-carboxamide Formula: C27H24Cl2N4O6 MolecularWeight: 571.40866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=NC5=CC=CC=C5N4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=NC5=CC=CC=C5N4)Cl)OC

InChI

InChI=1S/C27H24Cl2N4O6/c1-36-20-11-22(38-3)18(9-14(20)28)32-26(35)27(25-30-16-7-5-6-8-17(16)31-25)13-24(34)33(27)19-10-15(29)21(37-2)12-23(19)39-4/h5-12H,13H2,1-4H3,(H,30,31)(H,32,35)