N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(9,10-dioxo-2-anthryl)benzamide CAS Name: 3-bromo-N-(9,10-dioxo-2-anthracenyl)benzamide IUPAC Name: 3-bromo-N-(9,10-dioxoanthracen-2-yl)benzamide Traditional Name: 3-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=C4)Br

Isomeric SMILES

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

InChI

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