N-(3-chlorophenyl)-2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-(4-methylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[[3-(4-methylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(4-methylphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[4-keto-3-(4-methylphenoxy)chromen-7-yl]oxy-acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO5/c1-15-5-7-18(8-6-15)31-22-13-30-21-12-19(9-10-20(21)24(22)28)29-14-23(27)26-17-4-2-3-16(25)11-17/h2-13H,14H2,1H3,(H,26,27)