N-[(Z)-(3-chloranyl-4-fluoranyl-phenyl)methylideneamino]-6-(pyridin-4-ylmethoxy)pyridin-2-amine

Systemtic Name: N-[(Z)-(3-chloranyl-4-fluoranyl-phenyl)methylideneamino]-6-(pyridin-4-ylmethoxy)pyridin-2-amine Openeye Name: N-[(Z)-(3-chloro-4-fluoro-phenyl)methyleneamino]-6-(4-pyridylmethoxy)pyridin-2-amine CAS Name: N-[(Z)-(3-chloro-4-fluorophenyl)methylideneamino]-6-(pyridin-4-ylmethoxy)-2-pyridinamine IUPAC Name: N-[(Z)-(3-chloro-4-fluorophenyl)methylideneamino]-6-(pyridin-4-ylmethoxy)pyridin-2-amine Traditional Name: [(Z)-(3-chloro-4-fluoro-benzylidene)amino]-[6-(4-pyridylmethoxy)-2-pyridyl]amine Formula: C18H14ClFN4O MolecularWeight: 356.781363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)OCC2=CC=NC=C2)NN=CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=NC(=C1)OCC2=CC=NC=C2)N/N=C\C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN4O/c19-15-10-14(4-5-16(15)20)11-22-24-17-2-1-3-18(23-17)25-12-13-6-8-21-9-7-13/h1-11H,12H2,(H,23,24)/b22-11-