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

Systemtic Name: 1,4-bis(azanyl)-2,3-bis(3-chloranylphenoxy)anthracene-9,10-dione Openeye Name: 1,4-diamino-2,3-bis(3-chlorophenoxy)anthracene-9,10-dione CAS Name: 1,4-diamino-2,3-bis(3-chlorophenoxy)anthracene-9,10-dione IUPAC Name: 1,4-diamino-2,3-bis(3-chlorophenoxy)anthracene-9,10-dione Traditional Name: 1,4-diamino-2,3-bis(3-chlorophenoxy)-9,10-anthraquinone Formula: C26H16Cl2N2O4 MolecularWeight: 491.32224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)OC4=CC(=CC=C4)Cl)OC5=CC(=CC=C5)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)OC4=CC(=CC=C4)Cl)OC5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C26H16Cl2N2O4/c27-13-5-3-7-15(11-13)33-25-21(29)19-20(24(32)18-10-2-1-9-17(18)23(19)31)22(30)26(25)34-16-8-4-6-14(28)12-16/h1-12H,29-30H2