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

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C12H12Br2N2O2 MolecularWeight: 376.04388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2CC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\NC(=O)C2CC2)Br)Br

InChI

InChI=1S/C12H12Br2N2O2/c1-18-11-8(4-9(13)5-10(11)14)6-15-16-12(17)7-2-3-7/h4-7H,2-3H2,1H3,(H,16,17)/b15-6-