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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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