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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(9,10-diketo-1-anthryl)acetamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16ClNO4/c1-13-11-14(24)9-10-19(13)29-12-20(26)25-18-8-4-7-17-21(18)23(28)16-6-3-2-5-15(16)22(17)27/h2-11H,12H2,1H3,(H,25,26)