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

Systemtic Name: 4-bromanyl-N-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-butyl-3-benzofuranyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-butyl-1-benzofuran-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-butylbenzofuran-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CCCCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C18H18BrN3O2/c1-2-3-7-17-14(13-6-4-5-8-16(13)24-17)11-21-22-18(23)15-9-12(19)10-20-15/h4-6,8-11,20H,2-3,7H2,1H3,(H,22,23)/b21-11-