N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3,5-bis(chloranyl)benzamide

Systemtic Name: N-[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]-3,5-bis(chloranyl)benzamide Openeye Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthryl)-3,5-dichloro-benzamide CAS Name: N-(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)-3,5-dichlorobenzamide IUPAC Name: N-(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)-3,5-dichlorobenzamide Traditional Name: N-(4-amino-3-bromo-9,10-diketo-1-anthryl)-3,5-dichloro-benzamide Formula: C21H11BrCl2N2O3 MolecularWeight: 490.13364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC(=O)C4=CC(=CC(=C4)Cl)Cl)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC(=O)C4=CC(=CC(=C4)Cl)Cl)Br)N

InChI

InChI=1S/C21H11BrCl2N2O3/c22-14-8-15(26-21(29)9-5-10(23)7-11(24)6-9)16-17(18(14)25)20(28)13-4-2-1-3-12(13)19(16)27/h1-8H,25H2,(H,26,29)