N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)-2-(2-chlorophenoxy)acetamide Formula: C22H15Cl2NO4 MolecularWeight: 428.2648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H15Cl2NO4/c1-12-8-19-15(10-17(12)24)22(27)14-7-6-13(9-20(14)29-19)25-21(26)11-28-18-5-3-2-4-16(18)23/h2-10H,11H2,1H3,(H,25,26)