4-cyano-N-[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: 4-cyano-N-[2-methyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: 4-cyano-N-(2-methyl-9,10-dioxo-1-anthryl)benzamide CAS Name: 4-cyano-N-(2-methyl-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: 4-cyano-N-(2-methyl-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: 4-cyano-N-(9,10-diketo-2-methyl-1-anthryl)benzamide Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H14N2O3/c1-13-6-11-18-19(22(27)17-5-3-2-4-16(17)21(18)26)20(13)25-23(28)15-9-7-14(12-24)8-10-15/h2-11H,1H3,(H,25,28)