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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(C=C(C=C4)C#N)Cl

InChI

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