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

Systemtic Name: 4-bromanyl-N-[5-[(4-bromophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-bromo-N-[5-[(4-bromobenzoyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: 4-bromo-N-[5-[[(4-bromophenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: 4-bromo-N-[5-[(4-bromobenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: 4-bromo-N-[5-[(4-bromobenzoyl)amino]-9,10-diketo-1-anthryl]benzamide Formula: C28H16Br2N2O4 MolecularWeight: 604.24564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)C(=O)C4=C(C2=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)Br)C(=O)C4=C(C2=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)Br

InChI

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