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

Systemtic Name: N-(3-chlorophenyl)-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-butanamide Openeye Name: N-(3-chlorophenyl)-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-butanamide CAS Name: N-(3-chlorophenyl)-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]butanamide IUPAC Name: N-(3-chlorophenyl)-2-(4-oxo-2-phenylchromen-3-yl)oxybutanamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-2-phenyl-chromen-3-yl)oxy-butyramide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO4/c1-2-20(25(29)27-18-12-8-11-17(26)15-18)30-24-22(28)19-13-6-7-14-21(19)31-23(24)16-9-4-3-5-10-16/h3-15,20H,2H2,1H3,(H,27,29)