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

Systemtic Name: 2-[2-(2-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: 2-[[2-(2-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-benzyl-2-[2-(2-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO4/c1-16-11-12-19-21(13-16)31-24(18-9-5-6-10-20(18)26)25(23(19)29)30-15-22(28)27-14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,27,28)