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

Systemtic Name: 1-[(2-chlorophenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyleneamino]-N-(3-fluorophenyl)-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-[(2-chlorophenyl)methylideneamino]-N-(3-fluorophenyl)-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-[(2-chlorobenzylidene)amino]-N-(3-fluorophenyl)-5-keto-2H-triazole-4-carboxamide Formula: C16H11ClFN5O2 MolecularWeight: 359.742243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NN2C(=O)C(=NN2)C(=O)NC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C16H11ClFN5O2/c17-13-7-2-1-4-10(13)9-19-23-16(25)14(21-22-23)15(24)20-12-6-3-5-11(18)8-12/h1-9,22H,(H,20,24)