2-(4-chloranylphenoxy)-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[(4,6-dimethylpyrimidin-2-yl)amino]-phenylazanyl-methylidene]ethanamide Openeye Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide CAS Name: N-[anilino-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[anilino-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]-2-(4-chlorophenoxy)acetamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)COC2=CC=C(C=C2)Cl)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)COC2=CC=C(C=C2)Cl)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H20ClN5O2/c1-14-12-15(2)24-20(23-14)27-21(25-17-6-4-3-5-7-17)26-19(28)13-29-18-10-8-16(22)9-11-18/h3-12H,13H2,1-2H3,(H2,23,24,25,26,27,28)