1,2-bis(azanyl)-2,3-bis(4-chloranylphenoxy)-1H-anthracene-9,10-dione

Systemtic Name: 1,2-bis(azanyl)-2,3-bis(4-chloranylphenoxy)-1H-anthracene-9,10-dione Openeye Name: 1,2-diamino-2,3-bis(4-chlorophenoxy)-1H-anthracene-9,10-dione CAS Name: 1,2-diamino-2,3-bis(4-chlorophenoxy)-1H-anthracene-9,10-dione IUPAC Name: 1,2-diamino-2,3-bis(4-chlorophenoxy)-1H-anthracene-9,10-dione Traditional Name: 1,2-diamino-2,3-bis(4-chlorophenoxy)-1H-anthracene-9,10-quinone Formula: C26H18Cl2N2O4 MolecularWeight: 493.33812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(C(C(=C3)OC4=CC=C(C=C4)Cl)(N)OC5=CC=C(C=C5)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(C(C(=C3)OC4=CC=C(C=C4)Cl)(N)OC5=CC=C(C=C5)Cl)N

InChI

InChI=1S/C26H18Cl2N2O4/c27-14-5-9-16(10-6-14)33-21-13-20-22(24(32)19-4-2-1-3-18(19)23(20)31)25(29)26(21,30)34-17-11-7-15(28)8-12-17/h1-13,25H,29-30H2