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

Systemtic Name: 2-[2,4-bis(chloranyl)-5-methoxy-phenoxy]-N-(9-oxidanylidenexanthen-3-yl)ethanamide Openeye Name: 2-(2,4-dichloro-5-methoxy-phenoxy)-N-(9-oxoxanthen-3-yl)acetamide CAS Name: 2-(2,4-dichloro-5-methoxyphenoxy)-N-(9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(2,4-dichloro-5-methoxyphenoxy)-N-(9-oxoxanthen-3-yl)acetamide Traditional Name: 2-(2,4-dichloro-5-methoxy-phenoxy)-N-(9-ketoxanthen-3-yl)acetamide Formula: C22H15Cl2NO5 MolecularWeight: 444.2642

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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=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C22H15Cl2NO5/c1-28-19-10-20(16(24)9-15(19)23)29-11-21(26)25-12-6-7-14-18(8-12)30-17-5-3-2-4-13(17)22(14)27/h2-10H,11H2,1H3,(H,25,26)