(1E)-1-[azanyl-[(2-bromanyl-6-chloranyl-phenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(2-bromanyl-6-chloranyl-phenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1E)-1-[amino-(2-bromo-6-chloro-anilino)methylene]-2-methyl-guanidine CAS Name: (1E)-1-[amino-(2-bromo-6-chloroanilino)methylidene]-2-methylguanidine IUPAC Name: (1E)-1-[amino-(2-bromo-6-chloroanilino)methylidene]-2-methylguanidine Traditional Name: (1E)-1-[amino-(2-bromo-6-chloro-anilino)methylene]-2-methyl-guanidine Formula: C9H11BrClN5 MolecularWeight: 304.57414

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)N=C(N)NC1=C(C=CC=C1Br)Cl

Isomeric SMILES

CN=C(N)/N=C(\N)/NC1=C(C=CC=C1Br)Cl

InChI

InChI=1S/C9H11BrClN5/c1-14-8(12)16-9(13)15-7-5(10)3-2-4-6(7)11/h2-4H,1H3,(H5,12,13,14,15,16)