N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-chloranyl-4-cyano-phenoxy)propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-chloranyl-4-cyano-phenoxy)propanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(9,10-dioxo-1-anthryl)propanamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(9,10-dioxo-1-anthracenyl)propanamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(9,10-dioxoanthracen-1-yl)propanamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(9,10-diketo-1-anthryl)propionamide Formula: C24H15ClN2O4 MolecularWeight: 430.8399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C24H15ClN2O4/c1-13(31-20-10-9-14(12-26)11-18(20)25)24(30)27-19-8-4-7-17-21(19)23(29)16-6-3-2-5-15(16)22(17)28/h2-11,13H,1H3,(H,27,30)