2-(2-chloranylphenoxy)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(5-methoxy-9-oxo-xanthen-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(5-methoxy-9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(5-methoxy-9-oxoxanthen-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(9-keto-5-methoxy-xanthen-3-yl)acetamide Formula: C22H16ClNO5 MolecularWeight: 409.81914

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=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClNO5/c1-27-18-8-4-5-15-21(26)14-10-9-13(11-19(14)29-22(15)18)24-20(25)12-28-17-7-3-2-6-16(17)23/h2-11H,12H2,1H3,(H,24,25)