bis(azanyl)methylidene-[(3,4-dichlorophenyl)carbamoylamino]azanium

Systemtic Name: bis(azanyl)methylidene-[(3,4-dichlorophenyl)carbamoylamino]azanium Openeye Name: diaminomethylene-[(3,4-dichlorophenyl)carbamoylamino]ammonium CAS Name: diaminomethylidene-[[(3,4-dichloroanilino)-oxomethyl]amino]ammonium IUPAC Name: diaminomethylidene-[(3,4-dichlorophenyl)carbamoylamino]azanium Traditional Name: diaminomethylene-[(3,4-dichlorophenyl)carbamoylamino]ammonium Formula: C8H10Cl2N5O+ MolecularWeight: 263.1039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)N[NH+]=C(N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)N[NH+]=C(N)N)Cl)Cl

InChI

InChI=1S/C8H9Cl2N5O/c9-5-2-1-4(3-6(5)10)13-8(16)15-14-7(11)12/h1-3H,(H4,11,12,14)(H2,13,15,16)/p+1