1-chloranyl-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-chloranyl-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-chloro-N-[(4-fluorophenyl)-(2-thienyl)methyl]-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-chloro-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-chloro-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-chloro-N-[(4-fluorophenyl)-(2-thienyl)methyl]-9,10-diketo-anthracene-2-carboxamide Formula: C26H15ClFNO3S MolecularWeight: 475.918603

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)C(=O)NC(C4=CC=C(C=C4)F)C5=CC=CS5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC(C4=CC=C(C=C4)F)C5=CC=CS5)Cl

InChI

InChI=1S/C26H15ClFNO3S/c27-22-19(12-11-18-21(22)25(31)17-5-2-1-4-16(17)24(18)30)26(32)29-23(20-6-3-13-33-20)14-7-9-15(28)10-8-14/h1-13,23H,(H,29,32)