6-chloranyl-2-[5-chloranyl-2-(3-chloranylpyridin-2-yl)pyrazol-3-yl]-N,8-dimethyl-3,1-benzoxazin-4-imine

Systemtic Name: 6-chloranyl-2-[5-chloranyl-2-(3-chloranylpyridin-2-yl)pyrazol-3-yl]-N,8-dimethyl-3,1-benzoxazin-4-imine Openeye Name: 6-chloro-2-[5-chloro-2-(3-chloro-2-pyridyl)pyrazol-3-yl]-N,8-dimethyl-3,1-benzoxazin-4-imine CAS Name: 6-chloro-2-[5-chloro-2-(3-chloro-2-pyridinyl)-3-pyrazolyl]-N,8-dimethyl-3,1-benzoxazin-4-imine IUPAC Name: 6-chloro-2-[5-chloro-2-(3-chloropyridin-2-yl)pyrazol-3-yl]-N,8-dimethyl-3,1-benzoxazin-4-imine Traditional Name: [6-chloro-2-[5-chloro-2-(3-chloro-2-pyridyl)pyrazol-3-yl]-8-methyl-3,1-benzoxazin-4-ylidene]-methyl-amine Formula: C18H12Cl3N5O MolecularWeight: 420.67978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=NC)OC(=N2)C3=CC(=NN3C4=C(C=CC=N4)Cl)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=NC)OC(=N2)C3=CC(=NN3C4=C(C=CC=N4)Cl)Cl

InChI

InChI=1S/C18H12Cl3N5O/c1-9-6-10(19)7-11-15(9)24-18(27-17(11)22-2)13-8-14(21)25-26(13)16-12(20)4-3-5-23-16/h3-8H,1-2H3