N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-4-cyano-benzamide

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-4-cyano-benzamide Openeye Name: N-(3-chloro-9,10-dioxo-2-anthryl)-4-cyano-benzamide CAS Name: N-(3-chloro-9,10-dioxo-2-anthracenyl)-4-cyanobenzamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)-4-cyanobenzamide Traditional Name: N-(3-chloro-9,10-diketo-2-anthryl)-4-cyano-benzamide Formula: C22H11ClN2O3 MolecularWeight: 386.78734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H11ClN2O3/c23-18-9-16-17(21(27)15-4-2-1-3-14(15)20(16)26)10-19(18)25-22(28)13-7-5-12(11-24)6-8-13/h1-10H,(H,25,28)