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

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-methylphenyl)butanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(m-tolyl)butanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-methylphenyl)butanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3-methylphenyl)butanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(m-tolyl)butyramide Formula: C26H22ClNO4 MolecularWeight: 447.91018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO4/c1-3-21(26(30)28-19-8-6-7-16(2)15-19)31-25-23(29)20-9-4-5-10-22(20)32-24(25)17-11-13-18(27)14-12-17/h4-15,21H,3H2,1-2H3,(H,28,30)