2-chloranyl-N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]aniline

Systemtic Name: 2-chloranyl-N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]aniline Openeye Name: 2-chloro-N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]aniline CAS Name: 2-chloro-N-[(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]aniline IUPAC Name: 2-chloro-N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]aniline Traditional Name: (2-chlorophenyl)-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]amine Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=NNC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)/C=N/NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H16ClN5O3/c1-25-16-10-17(26-2)23-18(22-16)27-15-8-5-9-20-14(15)11-21-24-13-7-4-3-6-12(13)19/h3-11,24H,1-2H3/b21-11+