4-chloranyl-N1',N3'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,3-dicarboximidamide

Systemtic Name: 4-chloranyl-N1',N3'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,3-dicarboximidamide Openeye Name: 4-chloro-N1',N3'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,3-dicarboxamidine CAS Name: N1',N3'-bis[4-[amino(methylimino)methyl]phenyl]-4-chlorobenzene-1,3-dicarboximidamide IUPAC Name: 4-chloro-1-N',3-N'-bis[4-(N'-methylcarbamimidoyl)phenyl]benzene-1,3-dicarboximidamide Traditional Name: 4-chloro-N1',N3'-bis[4-(N'-methylamidino)phenyl]benzene-1,3-dicarboxamidine Formula: C24H25ClN8 MolecularWeight: 460.9619

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)N=C(C2=CC(=C(C=C2)Cl)C(=NC3=CC=C(C=C3)C(=NC)N)N)N)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)N=C(C2=CC(=C(C=C2)Cl)C(=NC3=CC=C(C=C3)C(=NC)N)N)N)N

InChI

InChI=1S/C24H25ClN8/c1-30-21(26)14-3-8-17(9-4-14)32-23(28)16-7-12-20(25)19(13-16)24(29)33-18-10-5-15(6-11-18)22(27)31-2/h3-13H,1-2H3,(H2,26,30)(H2,27,31)(H2,28,32)(H2,29,33)