2-bromanyl-N-[5-[(2-bromophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 2-bromanyl-N-[5-[(2-bromophenyl)carbonylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 2-bromo-N-[5-[(2-bromobenzoyl)amino]-9,10-dioxo-1-anthryl]benzamide CAS Name: 2-bromo-N-[5-[[(2-bromophenyl)-oxomethyl]amino]-9,10-dioxo-1-anthracenyl]benzamide IUPAC Name: 2-bromo-N-[5-[(2-bromobenzoyl)amino]-9,10-dioxoanthracen-1-yl]benzamide Traditional Name: 2-bromo-N-[5-[(2-bromobenzoyl)amino]-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=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=CC=C5Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=CC=C5Br)Br

InChI

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