N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-bromanyl-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 3-bromo-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 3-bromo-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 3-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=C4)Br

Isomeric SMILES

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

InChI

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