4-bromanyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H14BrN3O2/c1-2-14-12(11-5-3-4-6-15(11)22-14)9-19-20-16(21)13-7-10(17)8-18-13/h3-9,18H,2H2,1H3,(H,20,21)/b19-9-