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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-1H-pyrrole-2-carboxamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=O)C3=CC(=CN3)Br)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=O)C3=CC(=CN3)Br)/C

InChI

InChI=1S/C17H16BrN3O2/c1-3-12-13-6-4-5-7-15(13)23-16(12)10(2)20-21-17(22)14-8-11(18)9-19-14/h4-9,19H,3H2,1-2H3,(H,21,22)/b20-10-