N-(1H-benzimidazol-2-yl)-2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H16ClN3O4/c22-14-8-13-11-4-3-5-12(11)20(27)29-17(13)9-18(14)28-10-19(26)25-21-23-15-6-1-2-7-16(15)24-21/h1-2,6-9H,3-5,10H2,(H2,23,24,25,26)