5-bromanyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]thiophene-2-carboxamide Formula: C14H12BrFN2O2S MolecularWeight: 371.224683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)Br)/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C14H12BrFN2O2S/c1-8(9-3-4-11(20-2)10(16)7-9)17-18-14(19)12-5-6-13(15)21-12/h3-7H,1-2H3,(H,18,19)/b17-8-