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

Systemtic Name: 3-chloranyl-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]benzothiophene-2-carboxamide Formula: C16H9Cl2FN2OS MolecularWeight: 367.224863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NN=CC3=C(C=CC=C3Cl)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)N/N=C/C3=C(C=CC=C3Cl)F)Cl

InChI

InChI=1S/C16H9Cl2FN2OS/c17-11-5-3-6-12(19)10(11)8-20-21-16(22)15-14(18)9-4-1-2-7-13(9)23-15/h1-8H,(H,21,22)/b20-8+