3-chloranyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-6-fluoro-benzothiophene-2-carboxamide Formula: C16H8Cl2F2N2OS MolecularWeight: 385.215326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)F

InChI

InChI=1S/C16H8Cl2F2N2OS/c17-11-2-1-3-12(20)10(11)7-21-22-16(23)15-14(18)9-5-4-8(19)6-13(9)24-15/h1-7H,(H,22,23)/b21-7+