N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-4-bromanyl-benzohydrazide

Systemtic Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-4-bromanyl-benzohydrazide Openeye Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-4-bromo-benzohydrazide CAS Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-4-bromobenzohydrazide IUPAC Name: N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-4-bromobenzohydrazide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)vinyl]-4-bromo-benzohydrazide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCO2)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O3/c1-10(12-4-7-14-15(8-12)22-9-21-14)18-19-16(20)11-2-5-13(17)6-3-11/h2-8,18H,1,9H2,(H,19,20)