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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-bromanyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-bromo-1H-pyrrole-2-carboxamide Formula: C15H12BrN3O2 MolecularWeight: 346.17868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H12BrN3O2/c1-9(14-6-10-4-2-3-5-13(10)21-14)18-19-15(20)12-7-11(16)8-17-12/h2-8,17H,1H3,(H,19,20)/b18-9-