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

Systemtic Name: N-[[(3-chloranyl-4-methyl-phenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]ethanamide Openeye Name: N-[(3-chloro-4-methyl-anilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]acetamide CAS Name: N-[(3-chloro-4-methylanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]acetamide IUPAC Name: N-[(3-chloro-4-methylanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]acetamide Traditional Name: N-[(3-chloro-4-methyl-anilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]acetamide Formula: C16H18ClN5O MolecularWeight: 331.80002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=NC(=O)C)NC2=NC(=CC(=N2)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=NC(=O)C)NC2=NC(=CC(=N2)C)C)Cl

InChI

InChI=1S/C16H18ClN5O/c1-9-5-6-13(8-14(9)17)21-16(20-12(4)23)22-15-18-10(2)7-11(3)19-15/h5-8H,1-4H3,(H2,18,19,20,21,22,23)