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N-[[(5-chloranyl-2-phenoxy-phenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-methyl-propanamide

N-[[(5-chloranyl-2-phenoxy-phenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-methyl-propanamide

Systemtic Name:N-[[(5-chloranyl-2-phenoxy-phenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-methyl-propanamide
Openeye Name:N-[(5-chloro-2-phenoxy-anilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-methyl-propanamide
CAS Name:N-[(5-chloro-2-phenoxyanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-2-methylpropanamide
IUPAC Name:N-[(5-chloro-2-phenoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-methylpropanamide
Traditional Name:N-[(5-chloro-2-phenoxy-anilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-methyl-propionamide
Formula: C23H24ClN5O2
MolecularWeight: 437.92196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C(C)C)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C


Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C(C)C)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C


InChI

InChI=1S/C23H24ClN5O2/c1-14(2)21(30)28-23(29-22-25-15(3)12-16(4)26-22)27-19-13-17(24)10-11-20(19)31-18-8-6-5-7-9-18/h5-14H,1-4H3,(H2,25,26,27,28,29,30)


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