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

Systemtic Name: 5-azanyl-N-(3-bromophenyl)-1-(3-chlorophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-bromophenyl)-1-(3-chlorophenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-bromophenyl)-1-(3-chlorophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-bromophenyl)-1-(3-chlorophenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(3-bromophenyl)-1-(3-chlorophenyl)triazole-4-carboxamide Formula: C15H11BrClN5O MolecularWeight: 392.63774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClN5O/c16-9-3-1-5-11(7-9)19-15(23)13-14(18)22(21-20-13)12-6-2-4-10(17)8-12/h1-8H,18H2,(H,19,23)