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

Systemtic Name: (1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-butyl-guanidine Openeye Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-butyl-guanidine CAS Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-butylguanidine IUPAC Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-butylguanidine Traditional Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-butyl-guanidine Formula: C13H20ClN5 MolecularWeight: 281.7844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20ClN5/c1-3-4-7-17-12(15)19-13(16)18-11-6-5-10(14)8-9(11)2/h5-6,8H,3-4,7H2,1-2H3,(H5,15,16,17,18,19)