N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(9,10-diketo-2-anthryl)acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18ClNO4/c1-13-9-16(10-14(2)22(13)25)30-12-21(27)26-15-7-8-19-20(11-15)24(29)18-6-4-3-5-17(18)23(19)28/h3-11H,12H2,1-2H3,(H,26,27)