N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C13H12FN3O2 MolecularWeight: 261.251683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CN2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CN2)F

InChI

InChI=1S/C13H12FN3O2/c1-19-12-5-4-9(7-10(12)14)8-16-17-13(18)11-3-2-6-15-11/h2-8,15H,1H3,(H,17,18)/b16-8-