3-[(4-chlorophenyl)methylideneamino]-5-(methylcarbamoyl)-1,2,3-triazol-4-olate

Systemtic Name: 3-[(4-chlorophenyl)methylideneamino]-5-(methylcarbamoyl)-1,2,3-triazol-4-olate Openeye Name: 3-[(4-chlorophenyl)methyleneamino]-5-(methylcarbamoyl)triazol-4-olate CAS Name: 3-[(4-chlorophenyl)methylideneamino]-5-(methylcarbamoyl)-4-triazololate IUPAC Name: 3-[(4-chlorophenyl)methylideneamino]-5-(methylcarbamoyl)triazol-4-olate Traditional Name: 3-[(4-chlorobenzylidene)amino]-5-(methylcarbamoyl)triazol-4-olate Formula: C11H9ClN5O2- MolecularWeight: 278.67446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)N=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)N=CC2=CC=C(C=C2)Cl)[O-]

InChI

InChI=1S/C11H10ClN5O2/c1-13-10(18)9-11(19)17(16-15-9)14-6-7-2-4-8(12)5-3-7/h2-6,19H,1H3,(H,13,18)/p-1