1,4-bis[(3-chlorophenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4-bis[(3-chlorophenyl)amino]anthracene-9,10-dione Openeye Name: 1,4-bis(3-chloroanilino)anthracene-9,10-dione CAS Name: 1,4-bis(3-chloroanilino)anthracene-9,10-dione IUPAC Name: 1,4-bis(3-chloroanilino)anthracene-9,10-dione Traditional Name: 1,4-bis(3-chloroanilino)-9,10-anthraquinone Formula: C26H16Cl2N2O2 MolecularWeight: 459.32344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC(=CC=C4)Cl)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=CC(=CC=C4)Cl)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H16Cl2N2O2/c27-15-5-3-7-17(13-15)29-21-11-12-22(30-18-8-4-6-16(28)14-18)24-23(21)25(31)19-9-1-2-10-20(19)26(24)32/h1-14,29-30H