2-[(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(2-chloranyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-pyridyl)acetamide CAS Name: 2-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(2-chloro-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[(2-chloro-6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-pyridyl)acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC(=O)NC4=CN=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)OCC(=O)NC4=CN=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2O4/c21-16-8-15-13-5-1-2-6-14(13)20(25)27-17(15)9-18(16)26-11-19(24)23-12-4-3-7-22-10-12/h3-4,7-10H,1-2,5-6,11H2,(H,23,24)