1,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imine

Systemtic Name: 1,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyl-1,2-diazetidin-3-imine Openeye Name: 1,2-bis(4-chlorophenyl)-4,4-diphenyl-N-(p-tolyl)diazetidin-3-imine CAS Name: 1,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyl-3-diazetidinimine IUPAC Name: 1,2-bis(4-chlorophenyl)-N-(4-methylphenyl)-4,4-diphenyldiazetidin-3-imine Traditional Name: [1,2-bis(4-chlorophenyl)-4,4-diphenyl-diazetidin-3-ylidene]-(p-tolyl)amine Formula: C33H25Cl2N3 MolecularWeight: 534.4777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(N(N2C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25Cl2N3/c1-24-12-18-29(19-13-24)36-32-33(25-8-4-2-5-9-25,26-10-6-3-7-11-26)38(31-22-16-28(35)17-23-31)37(32)30-20-14-27(34)15-21-30/h2-23H,1H3