N1',N4'-bis[N'-(4-chlorophenyl)carbamimidoyl]-2-methyl-piperazine-1,4-dicarboximidamide

Systemtic Name: N1',N4'-bis[N'-(4-chlorophenyl)carbamimidoyl]-2-methyl-piperazine-1,4-dicarboximidamide Openeye Name: N1',N4'-bis[N'-(4-chlorophenyl)carbamimidoyl]-2-methyl-piperazine-1,4-dicarboxamidine CAS Name: N1',N4'-bis[amino-(4-chlorophenyl)iminomethyl]-2-methylpiperazine-1,4-dicarboximidamide IUPAC Name: 1-N',4-N'-bis[N'-(4-chlorophenyl)carbamimidoyl]-2-methylpiperazine-1,4-dicarboximidamide Traditional Name: N1',N4'-bis[N'-(4-chlorophenyl)amidino]-2-methyl-piperazine-1,4-dicarboxamidine Formula: C21H26Cl2N10 MolecularWeight: 489.40414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=NC(=NC2=CC=C(C=C2)Cl)N)N)C(=NC(=NC3=CC=C(C=C3)Cl)N)N

Isomeric SMILES

CC1CN(CCN1/C(=N/C(=NC2=CC=C(C=C2)Cl)N)/N)/C(=N/C(=NC3=CC=C(C=C3)Cl)N)/N

InChI

InChI=1S/C21H26Cl2N10/c1-13-12-32(20(26)30-18(24)28-16-6-2-14(22)3-7-16)10-11-33(13)21(27)31-19(25)29-17-8-4-15(23)5-9-17/h2-9,13H,10-12H2,1H3,(H4,24,26,28,30)(H4,25,27,29,31)