N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O2/c1-19-12-5-4-10(14)7-9(12)8-16-17-13(18)11-3-2-6-15-11/h2-8,15H,1H3,(H,17,18)/b16-8-