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

Systemtic Name: 2-[6-chloranyl-2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[6-chloro-2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[[6-chloro-2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(furan-2-yl)-4-oxochromen-3-yl]oxy-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-(2-furyl)-4-keto-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C22H15Cl2NO6 MolecularWeight: 460.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CO4)Cl

InChI

InChI=1S/C22H15Cl2NO6/c1-28-17-7-5-13(10-15(17)24)25-19(26)11-30-22-20(27)14-9-12(23)4-6-16(14)31-21(22)18-3-2-8-29-18/h2-10H,11H2,1H3,(H,25,26)