1-(4-chlorophenyl)sulfanyl-N-(3-fluorophenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-N-(3-fluorophenyl)-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfanyl-N-(3-fluorophenyl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-[(4-chlorophenyl)thio]-N-(3-fluorophenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfanyl-N-(3-fluorophenyl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-[(4-chlorophenyl)thio]-N-(3-fluorophenyl)-9,10-diketo-anthracene-2-carboxamide Formula: C27H15ClFNO3S MolecularWeight: 487.929303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC(=CC=C4)F)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC(=CC=C4)F)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H15ClFNO3S/c28-15-8-10-18(11-9-15)34-26-22(27(33)30-17-5-3-4-16(29)14-17)13-12-21-23(26)25(32)20-7-2-1-6-19(20)24(21)31/h1-14H,(H,30,33)