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N-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]cyclopropanecarboxamide

N-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]cyclopropanecarboxamide

Systemtic Name:N-[(Z)-[3,5-bis(bromanyl)-2-propoxy-phenyl]methylideneamino]cyclopropanecarboxamide
Openeye Name:N-[(Z)-(3,5-dibromo-2-propoxy-phenyl)methyleneamino]cyclopropanecarboxamide
CAS Name:N-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]cyclopropanecarboxamide
IUPAC Name:N-[(Z)-(3,5-dibromo-2-propoxyphenyl)methylideneamino]cyclopropanecarboxamide
Traditional Name:N-[(Z)-(3,5-dibromo-2-propoxy-benzylidene)amino]cyclopropanecarboxamide
Formula: C14H16Br2N2O2
MolecularWeight: 404.09704
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=NNC(=O)C2CC2)Br)Br


Isomeric SMILES

CCCOC1=C(C=C(C=C1/C=N\NC(=O)C2CC2)Br)Br


InChI

InChI=1S/C14H16Br2N2O2/c1-2-5-20-13-10(6-11(15)7-12(13)16)8-17-18-14(19)9-3-4-9/h6-9H,2-5H2,1H3,(H,18,19)/b17-8-


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