3,7-bis(4-chlorophenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine

Systemtic Name: 3,7-bis(4-chlorophenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine Openeye Name: 3,7-bis(4-chlorophenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine CAS Name: 3,7-bis(4-chlorophenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine IUPAC Name: 3,7-bis(4-chlorophenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine Traditional Name: 3,7-bis(4-chlorophenyl)-5-phenyl-4,6-dihydro-1,2,5-triazepine Formula: C22H17Cl2N3 MolecularWeight: 394.29648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(CN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=NN=C(CN1C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3/c23-18-10-6-16(7-11-18)21-14-27(20-4-2-1-3-5-20)15-22(26-25-21)17-8-12-19(24)13-9-17/h1-13H,14-15H2