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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-(4-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=CC(=C(C=C1)OC)Cl)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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