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N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[(N'E)-N'-(4-bromobenzylidene)hydrazino]-2-keto-ethyl]-piperonylamide
Formula: C17H14BrN3O4
MolecularWeight: 404.21476
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NN=CC3=CC=C(C=C3)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)N/N=C/C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H14BrN3O4/c18-13-4-1-11(2-5-13)8-20-21-16(22)9-19-17(23)12-3-6-14-15(7-12)25-10-24-14/h1-8H,9-10H2,(H,19,23)(H,21,22)/b20-8+


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