[azanyl(phenyl)methylidene]-(2-chloranylethanoyl)azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(2-chloranylethanoyl)azanium Openeye Name: [amino(phenyl)methylene]-(2-chloroacetyl)ammonium CAS Name: [amino(phenyl)methylidene]-(2-chloro-1-oxoethyl)ammonium IUPAC Name: [amino(phenyl)methylidene]-(2-chloroacetyl)azanium Traditional Name: [amino(phenyl)methylene]-(2-chloroacetyl)ammonium Formula: C9H10ClN2O+ MolecularWeight: 197.6415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C(=O)CCl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]C(=O)CCl)N

InChI

InChI=1S/C9H9ClN2O/c10-6-8(13)12-9(11)7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12,13)/p+1