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

Systemtic Name: 3,5-bis(chloranyl)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: 3,5-dichloro-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]pyridin-2-amine CAS Name: 3,5-dichloro-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5-dichloro-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: (3,5-dichloro-2-pyridyl)-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=C(C=C(C=N2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC2=C(C=C(C=N2)Cl)Cl)OC

InChI

InChI=1S/C16H17Cl2N3O2/c1-3-6-23-14-5-4-11(7-15(14)22-2)9-20-21-16-13(18)8-12(17)10-19-16/h4-5,7-10H,3,6H2,1-2H3,(H,19,21)/b20-9+