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

Systemtic Name: N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(5-chloro-9-oxo-xanthen-3-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(5-chloro-9-oxo-3-xanthenyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-chloro-9-oxoxanthen-3-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(5-chloro-9-keto-xanthen-3-yl)-2-(4-chlorophenoxy)acetamide Formula: C21H13Cl2NO4 MolecularWeight: 414.23822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2NO4/c22-12-4-7-14(8-5-12)27-11-19(25)24-13-6-9-15-18(10-13)28-21-16(20(15)26)2-1-3-17(21)23/h1-10H,11H2,(H,24,25)