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

Systemtic Name: N-(3-chlorophenyl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(3-chlorophenyl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(3-chlorophenyl)-2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2NO4/c1-2-20(25(30)28-18-7-5-6-17(27)14-18)31-24-22(29)19-8-3-4-9-21(19)32-23(24)15-10-12-16(26)13-11-15/h3-14,20H,2H2,1H3,(H,28,30)