N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4)Br

InChI

InChI=1S/C19H14BrN3O3/c20-15-9-13(10-17-18(15)26-12-25-17)11-21-22-19(24)14-5-1-2-6-16(14)23-7-3-4-8-23/h1-11H,12H2,(H,22,24)/b21-11-