[azanyl(pyrazin-2-yl)methylidene]-[(4-chlorophenyl)carbonylamino]azanium

Systemtic Name: [azanyl(pyrazin-2-yl)methylidene]-[(4-chlorophenyl)carbonylamino]azanium Openeye Name: [amino(pyrazin-2-yl)methylene]-[(4-chlorobenzoyl)amino]ammonium CAS Name: [amino(2-pyrazinyl)methylidene]-[[(4-chlorophenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino(pyrazin-2-yl)methylidene]-[(4-chlorobenzoyl)amino]azanium Traditional Name: [amino(pyrazin-2-yl)methylene]-[(4-chlorobenzoyl)amino]ammonium Formula: C12H11ClN5O+ MolecularWeight: 276.70164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N[NH+]=C(C2=NC=CN=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[NH+]=C(C2=NC=CN=C2)N)Cl

InChI

InChI=1S/C12H10ClN5O/c13-9-3-1-8(2-4-9)12(19)18-17-11(14)10-7-15-5-6-16-10/h1-7H,(H2,14,17)(H,18,19)/p+1