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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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