(4-chlorophenyl)-[2-[4-(diphenylmethyl)piperazin-1-yl]-5-nitro-phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-[4-(diphenylmethyl)piperazin-1-yl]-5-nitro-phenyl]methanone Openeye Name: [2-(4-benzhydrylpiperazin-1-yl)-5-nitro-phenyl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[2-[4-(diphenylmethyl)-1-piperazinyl]-5-nitrophenyl]methanone IUPAC Name: [2-(4-benzhydrylpiperazin-1-yl)-5-nitrophenyl]-(4-chlorophenyl)methanone Traditional Name: [2-(4-benzhydrylpiperazino)-5-nitro-phenyl]-(4-chlorophenyl)methanone Formula: C30H26ClN3O3 MolecularWeight: 511.99874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26ClN3O3/c31-25-13-11-24(12-14-25)30(35)27-21-26(34(36)37)15-16-28(27)32-17-19-33(20-18-32)29(22-7-3-1-4-8-22)23-9-5-2-6-10-23/h1-16,21,29H,17-20H2