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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

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