3,5,6-tris(chloranyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-3,5,6-trichloro-pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(3-phenylmethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(3-benzoxybenzylidene)amino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C19H14Cl3N3O MolecularWeight: 406.69296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=NC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=NC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H14Cl3N3O/c20-16-10-17(21)19(24-18(16)22)25-23-11-14-7-4-8-15(9-14)26-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,24,25)