N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-butyramide Formula: C26H21Cl2NO5 MolecularWeight: 498.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H21Cl2NO5/c1-3-20(26(31)29-19-14-15(27)12-13-22(19)32-2)33-25-23(30)17-9-5-7-11-21(17)34-24(25)16-8-4-6-10-18(16)28/h4-14,20H,3H2,1-2H3,(H,29,31)