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

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methoxy-phenoxy]-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)ethanamide Openeye Name: 2-(2,4-dichloro-5-methoxy-phenoxy)-N-(5-methoxy-9-oxo-xanthen-3-yl)acetamide CAS Name: 2-(2,4-dichloro-5-methoxyphenoxy)-N-(5-methoxy-9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(2,4-dichloro-5-methoxyphenoxy)-N-(5-methoxy-9-oxoxanthen-3-yl)acetamide Traditional Name: 2-(2,4-dichloro-5-methoxy-phenoxy)-N-(9-keto-5-methoxy-xanthen-3-yl)acetamide Formula: C23H17Cl2NO6 MolecularWeight: 474.29018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=C(C=C(C(=C4)OC)Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=C(C=C(C(=C4)OC)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO6/c1-29-17-5-3-4-14-22(28)13-7-6-12(8-18(13)32-23(14)17)26-21(27)11-31-20-10-19(30-2)15(24)9-16(20)25/h3-10H,11H2,1-2H3,(H,26,27)