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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(9,10-diketo-1-anthryl)benzamide Formula: C21H13NO3 MolecularWeight: 327.33282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13NO3/c23-19-14-9-4-5-10-15(14)20(24)18-16(19)11-6-12-17(18)22-21(25)13-7-2-1-3-8-13/h1-12H,(H,22,25)