N-[5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-nitro-benzamide

Systemtic Name: N-[5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl]-4-nitro-benzamide Openeye Name: N-(5,8-dichloro-9,10-dioxo-1-anthryl)-4-nitro-benzamide CAS Name: N-(5,8-dichloro-9,10-dioxo-1-anthracenyl)-4-nitrobenzamide IUPAC Name: N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)-4-nitrobenzamide Traditional Name: N-(5,8-dichloro-9,10-diketo-1-anthryl)-4-nitro-benzamide Formula: C21H10Cl2N2O5 MolecularWeight: 441.2205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=C(C=CC(=C4C2=O)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=C(C=CC(=C4C2=O)Cl)Cl

InChI

InChI=1S/C21H10Cl2N2O5/c22-13-8-9-14(23)18-17(13)19(26)12-2-1-3-15(16(12)20(18)27)24-21(28)10-4-6-11(7-5-10)25(29)30/h1-9H,(H,24,28)