(1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1E)-1-[amino-(4-chloroanilino)methylene]-2-methyl-guanidine CAS Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-methylguanidine IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-methylguanidine Traditional Name: (1E)-1-[amino-(4-chloroanilino)methylene]-2-methyl-guanidine Formula: C9H12ClN5 MolecularWeight: 225.67808

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N=C(N)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CN=C(N)/N=C(\N)/NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H12ClN5/c1-13-8(11)15-9(12)14-7-4-2-6(10)3-5-7/h2-5H,1H3,(H5,11,12,13,14,15)