2-[(5-bromanylthiophen-2-yl)methylideneamino]-N-[2-(trifluoromethyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methylideneamino]-N-[2-(trifluoromethyl)phenyl]thiophene-3-carboxamide Openeye Name: 2-[(5-bromo-2-thienyl)methyleneamino]-N-[2-(trifluoromethyl)phenyl]thiophene-3-carboxamide CAS Name: 2-[(5-bromo-2-thiophenyl)methylideneamino]-N-[2-(trifluoromethyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methylideneamino]-N-[2-(trifluoromethyl)phenyl]thiophene-3-carboxamide Traditional Name: 2-[(5-bromo-2-thienyl)methyleneamino]-N-[2-(trifluoromethyl)phenyl]thiophene-3-carboxamide Formula: C17H10BrF3N2OS2 MolecularWeight: 459.30331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=C(SC=C2)N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=C(SC=C2)N=CC3=CC=C(S3)Br

InChI

InChI=1S/C17H10BrF3N2OS2/c18-14-6-5-10(26-14)9-22-16-11(7-8-25-16)15(24)23-13-4-2-1-3-12(13)17(19,20)21/h1-9H,(H,23,24)