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

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]-(2-pyridyl)amine Formula: C13H11Br2N3O MolecularWeight: 385.05394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC2=CC=CC=N2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\NC2=CC=CC=N2)Br)Br

InChI

InChI=1S/C13H11Br2N3O/c1-19-13-9(6-10(14)7-11(13)15)8-17-18-12-4-2-3-5-16-12/h2-8H,1H3,(H,16,18)/b17-8-