2-(4-chloranylphenoxy)-4-[[5-[[4-(3-chlorophenyl)-3-oxidanylidene-piperazin-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-(4-chloranylphenoxy)-4-[[5-[[4-(3-chlorophenyl)-3-oxidanylidene-piperazin-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-(4-chlorophenoxy)-4-[[5-[[4-(3-chlorophenyl)-3-oxo-piperazin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 2-(4-chlorophenoxy)-4-[[5-[[4-(3-chlorophenyl)-3-oxo-1-piperazinyl]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 2-(4-chlorophenoxy)-4-[[5-[[4-(3-chlorophenyl)-3-oxopiperazin-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 2-(4-chlorophenoxy)-4-[[5-[[4-(3-chlorophenyl)-3-keto-piperazino]methyl]imidazol-1-yl]methyl]benzonitrile Formula: C28H23Cl2N5O2 MolecularWeight: 532.42052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1CC2=CN=CN2CC3=CC(=C(C=C3)C#N)OC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(C(=O)CN1CC2=CN=CN2CC3=CC(=C(C=C3)C#N)OC4=CC=C(C=C4)Cl)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H23Cl2N5O2/c29-22-6-8-26(9-7-22)37-27-12-20(4-5-21(27)14-31)16-34-19-32-15-25(34)17-33-10-11-35(28(36)18-33)24-3-1-2-23(30)13-24/h1-9,12-13,15,19H,10-11,16-18H2