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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-butyramide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO5/c1-3-20(26(30)28-19-15-17(27)13-14-22(19)31-2)32-25-23(29)18-11-7-8-12-21(18)33-24(25)16-9-5-4-6-10-16/h4-15,20H,3H2,1-2H3,(H,28,30)