3,5,7-tris(4-chlorophenyl)-4H-1,2-diazepine

Systemtic Name: 3,5,7-tris(4-chlorophenyl)-4H-1,2-diazepine Openeye Name: 3,5,7-tris(4-chlorophenyl)-4H-diazepine CAS Name: 3,5,7-tris(4-chlorophenyl)-4H-diazepine IUPAC Name: 3,5,7-tris(4-chlorophenyl)-4H-diazepine Traditional Name: 3,5,7-tris(4-chlorophenyl)-4H-diazepine Formula: C23H15Cl3N2 MolecularWeight: 425.7376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=NN=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=CC(=NN=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl3N2/c24-19-7-1-15(2-8-19)18-13-22(16-3-9-20(25)10-4-16)27-28-23(14-18)17-5-11-21(26)12-6-17/h1-13H,14H2