2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-phenoxyphenyl)propionamide Formula: C30H21Cl2NO5 MolecularWeight: 546.39744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5Cl

InChI

InChI=1S/C30H21Cl2NO5/c1-18(30(35)33-20-12-14-22(15-13-20)37-21-7-3-2-4-8-21)36-29-27(34)24-17-19(31)11-16-26(24)38-28(29)23-9-5-6-10-25(23)32/h2-18H,1H3,(H,33,35)