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

Systemtic Name: N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-2-(4-chloranylphenoxy)propanamide Openeye Name: N-(5-chloro-9-oxo-xanthen-3-yl)-2-(4-chlorophenoxy)propanamide CAS Name: N-(5-chloro-9-oxo-3-xanthenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: N-(5-chloro-9-oxoxanthen-3-yl)-2-(4-chlorophenoxy)propanamide Traditional Name: N-(5-chloro-9-keto-xanthen-3-yl)-2-(4-chlorophenoxy)propionamide Formula: C22H15Cl2NO4 MolecularWeight: 428.2648

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2NO4/c1-12(28-15-8-5-13(23)6-9-15)22(27)25-14-7-10-16-19(11-14)29-21-17(20(16)26)3-2-4-18(21)24/h2-12H,1H3,(H,25,27)