(1Z)-1-[azanyl-[(2-chloranyl-6-ethyl-phenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(2-chloranyl-6-ethyl-phenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(2-chloro-6-ethyl-anilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(2-chloro-6-ethylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(2-chloro-6-ethylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-(2-chloro-6-ethyl-anilino)methylene]-2-methyl-guanidine Formula: C11H16ClN5 MolecularWeight: 253.73124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)Cl)NC(=NC(=NC)N)N

Isomeric SMILES

CCC1=C(C(=CC=C1)Cl)N/C(=N\C(=NC)N)/N

InChI

InChI=1S/C11H16ClN5/c1-3-7-5-4-6-8(12)9(7)16-11(14)17-10(13)15-2/h4-6H,3H2,1-2H3,(H5,13,14,15,16,17)