N-[5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(5,8-dichloro-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(5,8-dichloro-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(5,8-dichloro-9,10-diketo-1-anthryl)benzamide Formula: C21H11Cl2NO3 MolecularWeight: 396.22294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C=CC(=C4C3=O)Cl)Cl

InChI

InChI=1S/C21H11Cl2NO3/c22-13-9-10-14(23)18-17(13)19(25)12-7-4-8-15(16(12)20(18)26)24-21(27)11-5-2-1-3-6-11/h1-10H,(H,24,27)