(1E)-1-[azanyl-[(2-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(2-chlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-(2-chloroanilino)methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-(2-chloroanilino)methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-(2-chloroanilino)methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-(2-chloroanilino)methylene]-2-isopropyl-guanidine Formula: C11H16ClN5 MolecularWeight: 253.73124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NC1=CC=CC=C1Cl

InChI

InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-6-4-3-5-8(9)12/h3-7H,1-2H3,(H5,13,14,15,16,17)