N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(3-fluoranylphenoxy)ethanehydrazide

Systemtic Name: N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(3-fluoranylphenoxy)ethanehydrazide Openeye Name: N'-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]-2-(3-fluorophenoxy)acetohydrazide CAS Name: N'-[(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-2-(3-fluorophenoxy)acetohydrazide IUPAC Name: N'-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(3-fluorophenoxy)acetohydrazide Traditional Name: N'-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-2-(3-fluorophenoxy)acetohydrazide Formula: C18H14ClFN4O2S MolecularWeight: 404.845763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)COC3=CC(=CC=C3)F)S2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C2N=C(C(=CNNC(=O)COC3=CC(=CC=C3)F)S2)Cl

InChI

InChI=1S/C18H14ClFN4O2S/c19-17-15(27-18(23-17)22-13-6-2-1-3-7-13)10-21-24-16(25)11-26-14-8-4-5-12(20)9-14/h1-10,21H,11H2,(H,24,25)