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

Systemtic Name: 2-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(2-pyridylmethyl)acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C20H17ClN2O4/c21-16-8-15-13-5-3-6-14(13)20(25)27-17(15)9-18(16)26-11-19(24)23-10-12-4-1-2-7-22-12/h1-2,4,7-9H,3,5-6,10-11H2,(H,23,24)