N-(3-chloranyl-4-fluoranyl-phenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-methylsulfanyl-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-methylsulfanyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-1-(methylthio)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-methylsulfanyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-9,10-diketo-1-(methylthio)anthracene-2-carboxamide Formula: C22H13ClFNO3S MolecularWeight: 425.859923

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CSC1=C(C=CC2=C1C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C22H13ClFNO3S/c1-29-21-15(22(28)25-11-6-9-17(24)16(23)10-11)8-7-14-18(21)20(27)13-5-3-2-4-12(13)19(14)26/h2-10H,1H3,(H,25,28)