N-[5-benzamido-4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[5-benzamido-4-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(5-benzamido-4-bromo-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(5-benzamido-4-bromo-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(5-benzamido-4-bromo-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(5-benzamido-4-bromo-9,10-diketo-1-anthryl)benzamide Formula: C28H17BrN2O4 MolecularWeight: 525.34958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C(=O)C4=C(C3=O)C=CC=C4NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C(=O)C4=C(C3=O)C=CC=C4NC(=O)C5=CC=CC=C5

InChI

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