2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-6-yl]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-6-yl]oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-6-yl]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-6-yl]oxy-N-(2-furfuryl)acetamide Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO5/c23-15-5-3-14(4-6-15)21-11-19(25)18-10-16(7-8-20(18)29-21)28-13-22(26)24-12-17-2-1-9-27-17/h1-11H,12-13H2,(H,24,26)