(Z)-[[[2,6-bis(chloranyl)phenyl]amino]-(methylamino)methylidene]-methyl-(methylamino)azanium

Systemtic Name: (Z)-[[[2,6-bis(chloranyl)phenyl]amino]-(methylamino)methylidene]-methyl-(methylamino)azanium Openeye Name: (Z)-[(2,6-dichloroanilino)-(methylamino)methylene]-methyl-(methylamino)ammonium CAS Name: (Z)-[(2,6-dichloroanilino)-(methylamino)methylidene]-methyl-(methylamino)ammonium IUPAC Name: (Z)-[(2,6-dichloroanilino)-(methylamino)methylidene]-methyl-(methylamino)azanium Traditional Name: (Z)-[(2,6-dichloroanilino)-(methylamino)methylene]-methyl-(methylamino)ammonium Formula: C10H15Cl2N4+ MolecularWeight: 262.1589

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=[N+](C)NC)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CN/C(=[N+](\C)/NC)/NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H14Cl2N4/c1-13-10(16(3)14-2)15-9-7(11)5-4-6-8(9)12/h4-6,14H,1-3H3,(H,13,15)/p+1