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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3,4-bis(chloranyl)benzamide Openeye Name: 3,4-dichloro-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 3,4-dichloro-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 3,4-dichloro-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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