(E)-[azanyl-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]methylidene]-methyl-azanium

Systemtic Name: (E)-[azanyl-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]methylidene]-methyl-azanium Openeye Name: (E)-[amino-[(3-chloro-4-methyl-phenyl)carbamoylamino]methylene]-methyl-ammonium CAS Name: (E)-[amino-[[(3-chloro-4-methylanilino)-oxomethyl]amino]methylidene]-methylammonium IUPAC Name: (E)-[amino-[(3-chloro-4-methylphenyl)carbamoylamino]methylidene]-methylazanium Traditional Name: (E)-[amino-[(3-chloro-4-methyl-phenyl)carbamoylamino]methylene]-methyl-ammonium Formula: C10H14ClN4O+ MolecularWeight: 241.69736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=[NH+]C)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N/C(=[NH+]/C)/N)Cl

InChI

InChI=1S/C10H13ClN4O/c1-6-3-4-7(5-8(6)11)14-10(16)15-9(12)13-2/h3-5H,1-2H3,(H4,12,13,14,15,16)/p+1