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

Systemtic Name: 1-[(2-bromophenyl)methylideneamino]-N-[(2-fluorophenyl)methyl]-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-bromophenyl)methyleneamino]-N-[(2-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(2-bromophenyl)methylideneamino]-N-[(2-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(2-bromophenyl)methylideneamino]-N-[(2-fluorophenyl)methyl]-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[(2-bromobenzylidene)amino]-N-(2-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)CNC(=O)C2=NNN(C2=O)N=CC3=CC=CC=C3Br)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=NNN(C2=O)N=CC3=CC=CC=C3Br)F

InChI

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