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

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

Isomeric SMILES

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

InChI

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