N-[9,10-bis(oxidanylidene)anthracen-2-yl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(9,10-dioxo-2-anthryl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(9,10-dioxo-2-anthracenyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(9,10-dioxoanthracen-2-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(9,10-diketo-2-anthryl)-1-naphthamide Formula: C25H14BrNO3 MolecularWeight: 456.28756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C25H14BrNO3/c26-22-10-4-7-15-16(22)8-3-9-20(15)25(30)27-14-11-12-19-21(13-14)24(29)18-6-2-1-5-17(18)23(19)28/h1-13H,(H,27,30)