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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-butyl-6-chloro-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-butyl-6-chloro-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-butyl-6-chloro-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-butyl-6-chloro-2-keto-chromen-7-yl)oxy-acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H20ClN3O4/c1-2-3-6-13-9-21(28)30-18-11-19(15(23)10-14(13)18)29-12-20(27)26-22-24-16-7-4-5-8-17(16)25-22/h4-5,7-11H,2-3,6,12H2,1H3,(H2,24,25,26,27)