N-[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-iodanyl-benzamide

Systemtic Name: N-[5-chloranyl-9,10-bis(oxidanylidene)anthracen-1-yl]-2-iodanyl-benzamide Openeye Name: N-(5-chloro-9,10-dioxo-1-anthryl)-2-iodo-benzamide CAS Name: N-(5-chloro-9,10-dioxo-1-anthracenyl)-2-iodobenzamide IUPAC Name: N-(5-chloro-9,10-dioxoanthracen-1-yl)-2-iodobenzamide Traditional Name: N-(5-chloro-9,10-diketo-1-anthryl)-2-iodo-benzamide Formula: C21H11ClINO3 MolecularWeight: 487.67441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)Cl)I

InChI

InChI=1S/C21H11ClINO3/c22-14-8-3-6-12-17(14)19(25)13-7-4-10-16(18(13)20(12)26)24-21(27)11-5-1-2-9-15(11)23/h1-10H,(H,24,27)