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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(9,10-diketo-2-anthryl)acetamide Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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