N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

InChI

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