N-(4-acetamidophenyl)-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-acetamidophenyl)-2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-acetamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H21ClN2O5/c1-15-3-5-17(6-4-15)25-26(24(32)21-13-18(27)7-12-22(21)34-25)33-14-23(31)29-20-10-8-19(9-11-20)28-16(2)30/h3-13H,14H2,1-2H3,(H,28,30)(H,29,31)