7-chloranyl-2,8-bis[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-dibenzofuran-4-one

Systemtic Name: 7-chloranyl-2,8-bis[(4-methylphenyl)amino]-1-(4-methylphenyl)imino-dibenzofuran-4-one Openeye Name: 7-chloro-2,8-bis(4-methylanilino)-1-(p-tolylimino)dibenzofuran-4-one CAS Name: 7-chloro-2,8-bis(4-methylanilino)-1-(4-methylphenyl)imino-4-dibenzofuranone IUPAC Name: 7-chloro-2,8-bis(4-methylanilino)-1-(4-methylphenyl)iminodibenzofuran-4-one Traditional Name: 7-chloro-2,8-bis(p-toluidino)-1-(p-tolylimino)dibenzofuran-4-one Formula: C33H26ClN3O2 MolecularWeight: 532.03144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC=C(C=C4)C)C5=CC(=C(C=C5O3)Cl)NC6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC=C(C=C4)C)C5=CC(=C(C=C5O3)Cl)NC6=CC=C(C=C6)C

InChI

InChI=1S/C33H26ClN3O2/c1-19-4-10-22(11-5-19)35-27-16-25-30(17-26(27)34)39-33-29(38)18-28(36-23-12-6-20(2)7-13-23)32(31(25)33)37-24-14-8-21(3)9-15-24/h4-18,35-36H,1-3H3