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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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