4-chloranyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-benzo[e]indol-5-one

Systemtic Name: 4-chloranyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-benzo[e]indol-5-one Openeye Name: 4-chloro-3-(p-tolyl)-2-(p-tolylimino)benzo[e]indol-5-one CAS Name: 4-chloro-3-(4-methylphenyl)-2-(4-methylphenyl)imino-5-benzo[e]indolone IUPAC Name: 4-chloro-3-(4-methylphenyl)-2-(4-methylphenyl)iminobenzo[e]indol-5-one Traditional Name: 4-chloro-3-(p-tolyl)-2-(p-tolylimino)benz[e]indol-5-one Formula: C26H19ClN2O MolecularWeight: 410.89486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=C3C4=CC=CC=C4C(=O)C(=C3N2C5=CC=C(C=C5)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=C3C4=CC=CC=C4C(=O)C(=C3N2C5=CC=C(C=C5)C)Cl

InChI

InChI=1S/C26H19ClN2O/c1-16-7-11-18(12-8-16)28-23-15-22-20-5-3-4-6-21(20)26(30)24(27)25(22)29(23)19-13-9-17(2)10-14-19/h3-15H,1-2H3