N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C15H16ClFN4O MolecularWeight: 322.765143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=C(C)C2=C(C=C(C=C2)F)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C(/C)\C2=C(C=C(C=C2)F)Cl)C

InChI

InChI=1S/C15H16ClFN4O/c1-9-6-10(2)21(20-9)8-15(22)19-18-11(3)13-5-4-12(17)7-14(13)16/h4-7H,8H2,1-3H3,(H,19,22)/b18-11-