N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(9,10-dioxo-2-anthryl)-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(9,10-dioxo-2-anthracenyl)-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(9,10-dioxoanthracen-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(9,10-diketo-2-anthryl)-6-fluoro-benzothiophene-2-carboxamide Formula: C23H11ClFNO3S MolecularWeight: 435.854743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)F)Cl

InChI

InChI=1S/C23H11ClFNO3S/c24-19-16-7-5-11(25)9-18(16)30-22(19)23(29)26-12-6-8-15-17(10-12)21(28)14-4-2-1-3-13(14)20(15)27/h1-10H,(H,26,29)