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

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C27H23ClN2O5 MolecularWeight: 490.93492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CCC(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/C27H23ClN2O5/c1-3-22(27(33)30-20-14-12-19(13-15-20)29-16(2)31)34-26-24(32)21-6-4-5-7-23(21)35-25(26)17-8-10-18(28)11-9-17/h4-15,22H,3H2,1-2H3,(H,29,31)(H,30,33)