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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(9,10-dioxo-1-anthryl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(9,10-dioxo-1-anthracenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(9,10-dioxoanthracen-1-yl)acetamide Traditional Name: 2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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