N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=CC=CN3)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=CC=CN3)Br

InChI

InChI=1S/C13H10BrN3O3/c14-9-4-8(5-11-12(9)20-7-19-11)6-16-17-13(18)10-2-1-3-15-10/h1-6,15H,7H2,(H,17,18)/b16-6-