5-azanyl-N-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(2-chlorobenzyl)-N-(4-chlorophenyl)triazole-4-carboxamide Formula: C16H13Cl2N5O MolecularWeight: 362.21332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C16H13Cl2N5O/c17-11-5-7-12(8-6-11)20-16(24)14-15(19)23(22-21-14)9-10-3-1-2-4-13(10)18/h1-8H,9,19H2,(H,20,24)