N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(9,10-dioxo-2-anthryl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(9,10-dioxo-2-anthracenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(9,10-diketo-2-anthryl)acetamide Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14ClNO4/c23-13-5-8-15(9-6-13)28-12-20(25)24-14-7-10-18-19(11-14)22(27)17-4-2-1-3-16(17)21(18)26/h1-11H,12H2,(H,24,25)