6,7-bis(chloranyl)-1,4-bis[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 6,7-bis(chloranyl)-1,4-bis[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 6,7-dichloro-1,4-bis(4-methylanilino)anthracene-9,10-dione CAS Name: 6,7-dichloro-1,4-bis(4-methylanilino)anthracene-9,10-dione IUPAC Name: 6,7-dichloro-1,4-bis(4-methylanilino)anthracene-9,10-dione Traditional Name: 6,7-dichloro-1,4-bis(p-toluidino)-9,10-anthraquinone Formula: C28H20Cl2N2O2 MolecularWeight: 487.3766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=CC(=C(C=C5C3=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=CC(=C(C=C5C3=O)Cl)Cl

InChI

InChI=1S/C28H20Cl2N2O2/c1-15-3-7-17(8-4-15)31-23-11-12-24(32-18-9-5-16(2)6-10-18)26-25(23)27(33)19-13-21(29)22(30)14-20(19)28(26)34/h3-14,31-32H,1-2H3