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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-cyano-benzamide Openeye Name: 4-cyano-N-(9,10-dioxo-1-anthryl)benzamide CAS Name: 4-cyano-N-(9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 4-cyano-N-(9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 4-cyano-N-(9,10-diketo-1-anthryl)benzamide Formula: C22H12N2O3 MolecularWeight: 352.34228

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H12N2O3/c23-12-13-8-10-14(11-9-13)22(27)24-18-7-3-6-17-19(18)21(26)16-5-2-1-4-15(16)20(17)25/h1-11H,(H,24,27)