N-[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoyl]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[4-[[9,10-bis(oxidanylidene)anthracen-1-yl]carbamoyl]phenyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[4-[(9,10-dioxo-1-anthryl)carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[(9,10-dioxo-1-anthracenyl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[(9,10-dioxoanthracen-1-yl)carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[(9,10-diketo-1-anthryl)carbamoyl]phenyl]benzamide Formula: C28H17BrN2O4 MolecularWeight: 525.34958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C28H17BrN2O4/c29-22-10-4-3-8-20(22)28(35)30-17-14-12-16(13-15-17)27(34)31-23-11-5-9-21-24(23)26(33)19-7-2-1-6-18(19)25(21)32/h1-15H,(H,30,35)(H,31,34)