[azanyl-[3,5-bis(chloranyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[3,5-bis(chloranyl)phenyl]methylidene]azanium Openeye Name: [amino-(3,5-dichlorophenyl)methylene]ammonium CAS Name: [amino-(3,5-dichlorophenyl)methylidene]ammonium IUPAC Name: [amino-(3,5-dichlorophenyl)methylidene]azanium Traditional Name: [amino-(3,5-dichlorophenyl)methylene]ammonium Formula: C7H7Cl2N2+ MolecularWeight: 190.04988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(=[NH2+])N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C(=[NH2+])N

InChI

InChI=1S/C7H6Cl2N2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H3,10,11)/p+1