N-[8-bromanyl-9,10-bis(oxidanylidene)-4-phenylsulfanyl-anthracen-1-yl]-4-chloranyl-benzamide

Systemtic Name: N-[8-bromanyl-9,10-bis(oxidanylidene)-4-phenylsulfanyl-anthracen-1-yl]-4-chloranyl-benzamide Openeye Name: N-(8-bromo-9,10-dioxo-4-phenylsulfanyl-1-anthryl)-4-chloro-benzamide CAS Name: N-[8-bromo-9,10-dioxo-4-(phenylthio)-1-anthracenyl]-4-chlorobenzamide IUPAC Name: N-(8-bromo-9,10-dioxo-4-phenylsulfanylanthracen-1-yl)-4-chlorobenzamide Traditional Name: N-[8-bromo-9,10-diketo-4-(phenylthio)-1-anthryl]-4-chloro-benzamide Formula: C27H15BrClNO3S MolecularWeight: 548.8349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C3C(=C(C=C2)NC(=O)C4=CC=C(C=C4)Cl)C(=O)C5=C(C3=O)C=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)SC2=C3C(=C(C=C2)NC(=O)C4=CC=C(C=C4)Cl)C(=O)C5=C(C3=O)C=CC=C5Br

InChI

InChI=1S/C27H15BrClNO3S/c28-19-8-4-7-18-22(19)26(32)23-20(30-27(33)15-9-11-16(29)12-10-15)13-14-21(24(23)25(18)31)34-17-5-2-1-3-6-17/h1-14H,(H,30,33)