2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H15ClN2O4/c23-18-9-17-16(14-5-2-1-3-6-14)10-22(27)29-19(17)11-20(18)28-13-21(26)25-15-7-4-8-24-12-15/h1-12H,13H2,(H,25,26)