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

Systemtic Name: 4-bromanyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C13H9BrClN3O3 MolecularWeight: 370.58586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClN3O3/c14-8-3-10(16-5-8)13(19)18-17-4-7-1-9(15)12-11(2-7)20-6-21-12/h1-5,16H,6H2,(H,18,19)/b17-4-