7-chloranyl-9-(4-methylphenyl)-3,6-bis[(4-methylphenyl)amino]-4-(4-methylphenyl)imino-carbazol-1-one

Systemtic Name: 7-chloranyl-9-(4-methylphenyl)-3,6-bis[(4-methylphenyl)amino]-4-(4-methylphenyl)imino-carbazol-1-one Openeye Name: 7-chloro-3,6-bis(4-methylanilino)-9-(p-tolyl)-4-(p-tolylimino)carbazol-1-one CAS Name: 7-chloro-3,6-bis(4-methylanilino)-9-(4-methylphenyl)-4-(4-methylphenyl)imino-1-carbazolone IUPAC Name: 7-chloro-3,6-bis(4-methylanilino)-9-(4-methylphenyl)-4-(4-methylphenyl)iminocarbazol-1-one Traditional Name: 7-chloro-3,6-bis(p-toluidino)-9-(p-tolyl)-4-(p-tolylimino)carbazol-1-one Formula: C40H33ClN4O MolecularWeight: 621.16922

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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=C5N3C6=CC=C(C=C6)C)Cl)NC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC=C(C=C4)C)C5=CC(=C(C=C5N3C6=CC=C(C=C6)C)Cl)NC7=CC=C(C=C7)C

InChI

InChI=1S/C40H33ClN4O/c1-24-5-13-28(14-6-24)42-34-21-32-36(22-33(34)41)45(31-19-11-27(4)12-20-31)40-37(46)23-35(43-29-15-7-25(2)8-16-29)39(38(32)40)44-30-17-9-26(3)10-18-30/h5-23,42-43H,1-4H3