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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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