N-(1H-benzimidazol-2-yl)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H16ClN3O4 MolecularWeight: 445.85454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H16ClN3O4/c25-17-10-16-15(14-6-2-1-3-7-14)11-23(30)32-20(16)12-21(17)31-13-22(29)28-24-26-18-8-4-5-9-19(18)27-24/h1-12H,13H2,(H2,26,27,28,29)