1-[(2-bromophenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(2-bromophenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-bromophenyl)methyleneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(2-bromophenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(2-bromophenyl)methylideneamino]-N-[(4-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[(2-bromobenzylidene)amino]-N-(4-fluorobenzyl)-5-keto-2H-triazole-4-carboxamide Formula: C17H13BrFN5O2 MolecularWeight: 418.219823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C(=O)C(=NN2)C(=O)NCC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C17H13BrFN5O2/c18-14-4-2-1-3-12(14)10-21-24-17(26)15(22-23-24)16(25)20-9-11-5-7-13(19)8-6-11/h1-8,10,23H,9H2,(H,20,25)