1-azanyl-4-chloranyl-5,8-bis[(4-methylphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-chloranyl-5,8-bis[(4-methylphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-chloro-5,8-bis(4-methylanilino)anthracene-9,10-dione CAS Name: 1-amino-4-chloro-5,8-bis(4-methylanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4-chloro-5,8-bis(4-methylanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-chloro-5,8-bis(p-toluidino)-9,10-anthraquinone Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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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=C(C=CC(=C5C3=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClN3O2/c1-15-3-7-17(8-4-15)31-21-13-14-22(32-18-9-5-16(2)6-10-18)26-25(21)27(33)23-19(29)11-12-20(30)24(23)28(26)34/h3-14,31-32H,30H2,1-2H3