2-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]-1-methyl-imidazol-4-olate

Systemtic Name: 2-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]-1-methyl-imidazol-4-olate Openeye Name: 2-[(2-amino-5-chloro-benzoyl)amino]-1-methyl-imidazol-4-olate CAS Name: 2-[[(2-amino-5-chlorophenyl)-oxomethyl]amino]-1-methyl-4-imidazololate IUPAC Name: 2-[(2-amino-5-chlorobenzoyl)amino]-1-methylimidazol-4-olate Traditional Name: 2-[(2-amino-5-chloro-benzoyl)amino]-1-methyl-imidazol-4-olate Formula: C11H10ClN4O2- MolecularWeight: 265.6757

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2=C(C=CC(=C2)Cl)N)[O-]

Isomeric SMILES

CN1C=C(N=C1NC(=O)C2=C(C=CC(=C2)Cl)N)[O-]

InChI

InChI=1S/C11H11ClN4O2/c1-16-5-9(17)14-11(16)15-10(18)7-4-6(12)2-3-8(7)13/h2-5,17H,13H2,1H3,(H,14,15,18)/p-1