N-[5-benzamido-4,8-bis(bromanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[5-benzamido-4,8-bis(bromanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(5-benzamido-4,8-dibromo-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(5-benzamido-4,8-dibromo-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(5-benzamido-4,8-dibromo-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(5-benzamido-4,8-dibromo-9,10-diketo-1-anthryl)benzamide Formula: C28H16Br2N2O4 MolecularWeight: 604.24564

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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(C=CC(=C4C3=O)Br)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Br)C(=O)C4=C(C=CC(=C4C3=O)Br)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H16Br2N2O4/c29-17-11-13-19(31-27(35)15-7-3-1-4-8-15)23-21(17)26(34)24-20(14-12-18(30)22(24)25(23)33)32-28(36)16-9-5-2-6-10-16/h1-14H,(H,31,35)(H,32,36)