2-(4-bromanylphenoxy)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(7-chloranyl-6-methyl-9-oxidanylidene-xanthen-3-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(7-chloro-6-methyl-9-oxo-xanthen-3-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(7-chloro-6-methyl-9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(7-chloro-6-methyl-9-oxoxanthen-3-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(7-chloro-9-keto-6-methyl-xanthen-3-yl)acetamide Formula: C22H15BrClNO4 MolecularWeight: 472.7158

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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=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C22H15BrClNO4/c1-12-8-19-17(10-18(12)24)22(27)16-7-4-14(9-20(16)29-19)25-21(26)11-28-15-5-2-13(23)3-6-15/h2-10H,11H2,1H3,(H,25,26)