(1Z)-2-[6-[[azanyl-[(Z)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; ethanoic acid; dihydrate

Systemtic Name: (1Z)-2-[6-[[azanyl-[(Z)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; ethanoic acid; dihydrate Openeye Name: acetic acid; (1Z)-2-[6-[[amino-[(Z)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; dihydrate CAS Name: acetic acid; 2-[amino-[6-[[amino-[(Z)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; dihydrate IUPAC Name: acetic acid; (1Z)-2-[6-[[amino-[(Z)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; dihydrate Traditional Name: acetic acid; (1Z)-2-[6-[[amino-[(Z)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; dihydrate Formula: C26H42Cl2N10O6 MolecularWeight: 661.58108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1=CC(=CC=C1NC(=NC(=NCCCCCCN=C(N)N=C(N)NC2=CC=C(C=C2)Cl)N)N)Cl.O.O

Isomeric SMILES

CC(=O)O.CC(=O)O.C1=CC(=CC=C1N/C(=N\C(=NCCCCCCN=C(/N=C(\NC2=CC=C(C=C2)Cl)/N)N)N)/N)Cl.O.O

InChI

InChI=1S/C22H30Cl2N10.2C2H4O2.2H2O/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;2*1-2(3)4;;/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H3,(H,3,4);2*1H2