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

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chloro-9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chloro-9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-chloro-9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(3-chloro-9,10-diketo-2-anthryl)acetamide Formula: C23H12Cl2N2O4 MolecularWeight: 451.25838

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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)COC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)NC(=O)COC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C23H12Cl2N2O4/c24-17-8-15-16(23(30)14-4-2-1-3-13(14)22(15)29)9-19(17)27-21(28)11-31-20-6-5-12(10-26)7-18(20)25/h1-9H,11H2,(H,27,28)