3,5,6-tris(chloranyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 3,5,6-tris(chloranyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3,5,6-trichloro-pyridin-2-amine CAS Name: 3,5,6-trichloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 3,5,6-trichloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(4-benzoxy-3-methoxy-benzylidene)amino]-(3,5,6-trichloro-2-pyridyl)amine Formula: C20H16Cl3N3O2 MolecularWeight: 436.71894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C20H16Cl3N3O2/c1-27-18-9-14(7-8-17(18)28-12-13-5-3-2-4-6-13)11-24-26-20-16(22)10-15(21)19(23)25-20/h2-11H,12H2,1H3,(H,25,26)