N-(4-acetamidophenyl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-propionamide Formula: C26H21ClN2O5 MolecularWeight: 476.90834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

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