2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanoate

Systemtic Name: 2-[5-[[(4-chlorophenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]ethanoate Openeye Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]acetate CAS Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]acetate IUPAC Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]acetate Traditional Name: 2-[5-[(4-chloroanilino)methyl]-1H-1,2,4-triazol-3-yl]acetate Formula: C11H10ClN4O2- MolecularWeight: 265.6757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=NC(=NN2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NCC2=NC(=NN2)CC(=O)[O-])Cl

InChI

InChI=1S/C11H11ClN4O2/c12-7-1-3-8(4-2-7)13-6-10-14-9(15-16-10)5-11(17)18/h1-4,13H,5-6H2,(H,17,18)(H,14,15,16)/p-1