(1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-(3,4-dichloroanilino)methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-(3,4-dichloroanilino)methylene]-2-isopropyl-guanidine Formula: C11H15Cl2N5 MolecularWeight: 288.1763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15Cl2N5/c1-6(2)16-10(14)18-11(15)17-7-3-4-8(12)9(13)5-7/h3-6H,1-2H3,(H5,14,15,16,17,18)