N-[[(3-chlorophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]ethanamide

Systemtic Name: N-[[(3-chlorophenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]ethanamide Openeye Name: N-[(3-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]acetamide CAS Name: N-[(3-chloroanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]acetamide IUPAC Name: N-[(3-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]acetamide Traditional Name: N-[(3-chloroanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]acetamide Formula: C15H16ClN5O MolecularWeight: 317.77344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN5O/c1-9-7-10(2)18-14(17-9)21-15(19-11(3)22)20-13-6-4-5-12(16)8-13/h4-8H,1-3H3,(H2,17,18,19,20,21,22)