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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)propanamide Openeye Name: N-(5-chloro-9-oxo-xanthen-3-yl)-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-(5-chloro-9-oxo-3-xanthenyl)-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-(5-chloro-9-oxoxanthen-3-yl)-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-(5-chloro-9-keto-xanthen-3-yl)-2-(2,4-dichlorophenoxy)propionamide Formula: C22H14Cl3NO4 MolecularWeight: 462.70986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=CC=C3)Cl)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=CC=C3)Cl)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl3NO4/c1-11(29-18-8-5-12(23)9-17(18)25)22(28)26-13-6-7-14-19(10-13)30-21-15(20(14)27)3-2-4-16(21)24/h2-11H,1H3,(H,26,28)