N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-bromanyl-4-ethoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-bromanyl-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(9,10-dioxo-2-anthryl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(9,10-dioxo-2-anthracenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(9,10-dioxoanthracen-2-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(9,10-diketo-2-anthryl)-4-ethoxy-benzamide Formula: C23H16BrNO4 MolecularWeight: 450.28144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C23H16BrNO4/c1-2-29-20-10-7-13(11-19(20)24)23(28)25-14-8-9-17-18(12-14)22(27)16-6-4-3-5-15(16)21(17)26/h3-12H,2H2,1H3,(H,25,28)