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

Systemtic Name: N-(4-acetamidophenyl)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O5/c1-15(29)27-18-8-10-19(11-9-18)28-22(30)14-32-25-23(31)20-13-17(26)7-12-21(20)33-24(25)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,27,29)(H,28,30)