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

Systemtic Name: 5-azanyl-N-(2-chlorophenyl)-1-(3-chlorophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-chlorophenyl)-1-(3-chlorophenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2-chlorophenyl)-1-(3-chlorophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-chlorophenyl)-1-(3-chlorophenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2-chlorophenyl)-1-(3-chlorophenyl)triazole-4-carboxamide Formula: C15H11Cl2N5O MolecularWeight: 348.18674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)N)Cl

InChI

InChI=1S/C15H11Cl2N5O/c16-9-4-3-5-10(8-9)22-14(18)13(20-21-22)15(23)19-12-7-2-1-6-11(12)17/h1-8H,18H2,(H,19,23)