4-bromanyl-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)C3=CC(=CN3)Br)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)C3=CC(=CN3)Br)/C

InChI

InChI=1S/C17H16BrN3O3/c1-3-23-14-6-4-5-11-7-15(24-16(11)14)10(2)20-21-17(22)13-8-12(18)9-19-13/h4-9,19H,3H2,1-2H3,(H,21,22)/b20-10-