2-[2,4-bis(chloranyl)-5-methoxy-phenoxy]-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methoxy-phenoxy]-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)ethanamide Openeye Name: N-(5-chloro-9-oxo-xanthen-3-yl)-2-(2,4-dichloro-5-methoxy-phenoxy)acetamide CAS Name: N-(5-chloro-9-oxo-3-xanthenyl)-2-(2,4-dichloro-5-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-9-oxoxanthen-3-yl)-2-(2,4-dichloro-5-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-9-keto-xanthen-3-yl)-2-(2,4-dichloro-5-methoxy-phenoxy)acetamide Formula: C22H14Cl3NO5 MolecularWeight: 478.70926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

InChI

InChI=1S/C22H14Cl3NO5/c1-29-18-9-19(16(25)8-15(18)24)30-10-20(27)26-11-5-6-12-17(7-11)31-22-13(21(12)28)3-2-4-14(22)23/h2-9H,10H2,1H3,(H,26,27)