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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 2-bromo-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 2-bromo-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 2-bromo-N-(9,10-diketo-1-anthryl)benzamide Formula: C21H12BrNO3 MolecularWeight: 406.22888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H12BrNO3/c22-16-10-4-3-8-14(16)21(26)23-17-11-5-9-15-18(17)20(25)13-7-2-1-6-12(13)19(15)24/h1-11H,(H,23,26)