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N-[(E)-(3-bromophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

N-[(E)-(3-bromophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[(E)-(3-bromophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[(E)-(3-bromophenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[(E)-(3-bromophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[(E)-(3-bromophenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[(E)-(3-bromobenzylidene)amino]-piperonylamide
Formula: C15H11BrN2O3
MolecularWeight: 347.16344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H11BrN2O3/c16-12-3-1-2-10(6-12)8-17-18-15(19)11-4-5-13-14(7-11)21-9-20-13/h1-8H,9H2,(H,18,19)/b17-8+


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