2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(2-furfuryl)acetamide Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NCC4=CC=CO4

InChI

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