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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18ClN3O4/c1-2-5-12-8-20(27)29-17-10-18(14(22)9-13(12)17)28-11-19(26)25-21-23-15-6-3-4-7-16(15)24-21/h3-4,6-10H,2,5,11H2,1H3,(H2,23,24,25,26)