N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(9,10-diketo-1-anthryl)acetamide Formula: C22H13BrClNO4 MolecularWeight: 470.69992

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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)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C22H13BrClNO4/c23-12-8-9-18(16(24)10-12)29-11-19(26)25-17-7-3-6-15-20(17)22(28)14-5-2-1-4-13(14)21(15)27/h1-10H,11H2,(H,25,26)