N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C18H13ClFN3O2 MolecularWeight: 357.766123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H13ClFN3O2/c1-11-16(17(23-25-11)12-6-3-2-4-7-12)18(24)22-21-10-13-14(19)8-5-9-15(13)20/h2-10H,1H3,(H,22,24)/b21-10+