(1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-ethyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-ethyl-guanidine Openeye Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-ethyl-guanidine CAS Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-ethylguanidine IUPAC Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-ethylguanidine Traditional Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-ethyl-guanidine Formula: C11H16ClN5 MolecularWeight: 253.73124

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)N=C(N)NC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCN=C(N)/N=C(\N)/NC1=C(C=C(C=C1)Cl)C

InChI

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