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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-(9,10-dioxo-2-anthryl)benzamide CAS Name: 2-bromo-N-(9,10-dioxo-2-anthracenyl)benzamide IUPAC Name: 2-bromo-N-(9,10-dioxoanthracen-2-yl)benzamide Traditional Name: 2-bromo-N-(9,10-diketo-2-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=C(C=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

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

InChI

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