2-azanyl-3-[4-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-[4-[[2,6-bis(chloranyl)phenyl]methyl]-5-methyl-pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 2-amino-3-[4-[(2,6-dichlorophenyl)methyl]-5-methyl-pyrimidin-2-yl]benzonitrile CAS Name: 2-amino-3-[4-[(2,6-dichlorophenyl)methyl]-5-methyl-2-pyrimidinyl]benzonitrile IUPAC Name: 2-amino-3-[4-[(2,6-dichlorophenyl)methyl]-5-methylpyrimidin-2-yl]benzonitrile Traditional Name: 2-amino-3-[4-(2,6-dichlorobenzyl)-5-methyl-pyrimidin-2-yl]benzonitrile Formula: C19H14Cl2N4 MolecularWeight: 369.24726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1CC2=C(C=CC=C2Cl)Cl)C3=CC=CC(=C3N)C#N

Isomeric SMILES

CC1=CN=C(N=C1CC2=C(C=CC=C2Cl)Cl)C3=CC=CC(=C3N)C#N

InChI

InChI=1S/C19H14Cl2N4/c1-11-10-24-19(13-5-2-4-12(9-22)18(13)23)25-17(11)8-14-15(20)6-3-7-16(14)21/h2-7,10H,8,23H2,1H3