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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CN1)Br)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CN1)Br)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C16H14BrN3O3/c1-9(19-20-16(21)12-7-11(17)8-18-12)14-6-10-4-3-5-13(22-2)15(10)23-14/h3-8,18H,1-2H3,(H,20,21)/b19-9-