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

Systemtic Name: 3-chloranyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]benzothiophene-2-carboxamide Formula: C17H10ClF3N2OS MolecularWeight: 382.78731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N2OS/c18-14-11-6-2-4-8-13(11)25-15(14)16(24)23-22-9-10-5-1-3-7-12(10)17(19,20)21/h1-9H,(H,23,24)/b22-9+