2-(4-chloranylphenoxy)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-methoxy-9-oxo-xanthen-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-methoxy-9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methoxy-9-oxoxanthen-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(9-keto-5-methoxy-xanthen-3-yl)acetamide Formula: C22H16ClNO5 MolecularWeight: 409.81914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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