N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2,6-bis(chloranyl)benzamide Openeye Name: 2,6-dichloro-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 2,6-dichloro-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 2,6-dichloro-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 2,6-dichloro-N-(9,10-diketo-1-anthryl)benzamide Formula: C21H11Cl2NO3 MolecularWeight: 396.22294

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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)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

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