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

Systemtic Name: (1E)-1-[azanyl(phenylazanyl)methylidene]-2-(4-chloranyl-2-methyl-phenyl)guanidine Openeye Name: (1E)-1-[amino(anilino)methylene]-2-(4-chloro-2-methyl-phenyl)guanidine CAS Name: (1E)-1-[amino(anilino)methylidene]-2-(4-chloro-2-methylphenyl)guanidine IUPAC Name: (1E)-1-[amino(anilino)methylidene]-2-(4-chloro-2-methylphenyl)guanidine Traditional Name: (1E)-1-[amino(anilino)methylene]-2-(4-chloro-2-methyl-phenyl)guanidine Formula: C15H16ClN5 MolecularWeight: 301.77404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=C(N)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=C(N)/N=C(\N)/NC2=CC=CC=C2

InChI

InChI=1S/C15H16ClN5/c1-10-9-11(16)7-8-13(10)20-15(18)21-14(17)19-12-5-3-2-4-6-12/h2-9H,1H3,(H5,17,18,19,20,21)