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

Systemtic Name: 2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-chlorophenyl)propanamide Openeye Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-chlorophenyl)propanamide CAS Name: 2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-chlorophenyl)propanamide IUPAC Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-chlorophenyl)propanamide Traditional Name: 2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-chlorophenyl)propionamide Formula: C24H16Cl3NO4 MolecularWeight: 488.74714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16Cl3NO4/c1-13(24(30)28-16-9-6-14(25)7-10-16)31-23-21(29)18-12-15(26)8-11-20(18)32-22(23)17-4-2-3-5-19(17)27/h2-13H,1H3,(H,28,30)