1-azanyl-N-[3-bromanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[3-bromanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: 1-amino-N-(3-bromo-9,10-dioxo-2-anthryl)-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-amino-N-(3-bromo-9,10-dioxo-2-anthracenyl)-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: 1-amino-N-(3-bromo-9,10-dioxoanthracen-2-yl)-9,10-dioxoanthracene-2-carboxamide Traditional Name: 1-amino-N-(3-bromo-9,10-diketo-2-anthryl)-9,10-diketo-anthracene-2-carboxamide Formula: C29H15BrN2O5 MolecularWeight: 551.3438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=C(C=C5C(=C4)C(=O)C6=CC=CC=C6C5=O)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=C(C=C5C(=C4)C(=O)C6=CC=CC=C6C5=O)Br)N

InChI

InChI=1S/C29H15BrN2O5/c30-21-11-19-20(27(35)14-6-2-1-5-13(14)26(19)34)12-22(21)32-29(37)18-10-9-17-23(24(18)31)28(36)16-8-4-3-7-15(16)25(17)33/h1-12H,31H2,(H,32,37)