5-azanyl-1-[[2,3-bis(chloranyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[[2,3-bis(chloranyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(2,3-dichlorophenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(2,3-dichlorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(2,3-dichlorophenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2,3-dichlorobenzyl)triazole-4-carboxamide Formula: C10H9Cl2N5O MolecularWeight: 286.11736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CN2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)CN2C(=C(N=N2)C(=O)N)N

InChI

InChI=1S/C10H9Cl2N5O/c11-6-3-1-2-5(7(6)12)4-17-9(13)8(10(14)18)15-16-17/h1-3H,4,13H2,(H2,14,18)