3,5-bis(chloranyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5-bis(chloranyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C15H15Cl2N3O2 MolecularWeight: 340.2045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=C(C=C(C=N2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=C(C=C(C=N2)Cl)Cl)OC

InChI

InChI=1S/C15H15Cl2N3O2/c1-3-22-13-5-4-10(6-14(13)21-2)8-19-20-15-12(17)7-11(16)9-18-15/h4-9H,3H2,1-2H3,(H,18,20)/b19-8-