N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(9,10-diketo-1-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(=CC=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

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