2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClNO5/c25-19-8-4-5-9-20(19)31-22-14-30-21-12-17(10-11-18(21)24(22)28)29-15-23(27)26-13-16-6-2-1-3-7-16/h1-12,14H,13,15H2,(H,26,27)