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

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C25H18Cl3NO5 MolecularWeight: 518.77312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl3NO5/c1-13(25(31)29-17-8-10-21(32-2)19(28)12-17)33-24-22(30)18-11-16(27)7-9-20(18)34-23(24)14-3-5-15(26)6-4-14/h3-13H,1-2H3,(H,29,31)