2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-propanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-propanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-phenethyl-propanamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylpropanamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-phenethylpropanamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-phenethyl-propionamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO4/c1-17(26(30)28-16-15-18-7-3-2-4-8-18)31-25-23(29)21-9-5-6-10-22(21)32-24(25)19-11-13-20(27)14-12-19/h2-14,17H,15-16H2,1H3,(H,28,30)