N-[2-[[6-chloranyl-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[6-chloranyl-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[6-chloro-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[6-chloro-2-(4-chlorophenyl)-5-methyl-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[6-chloro-2-(4-chlorophenyl)-5-methylpyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[6-chloro-2-(4-chlorophenyl)-5-methyl-pyrimidin-4-yl]amino]ethyl]acetamide Formula: C15H16Cl2N4O MolecularWeight: 339.21974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1Cl)C2=CC=C(C=C2)Cl)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1Cl)C2=CC=C(C=C2)Cl)NCCNC(=O)C

InChI

InChI=1S/C15H16Cl2N4O/c1-9-13(17)20-15(11-3-5-12(16)6-4-11)21-14(9)19-8-7-18-10(2)22/h3-6H,7-8H2,1-2H3,(H,18,22)(H,19,20,21)