3,4-bis(chloranyl)-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]aniline Openeye Name: 3,4-dichloro-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]aniline CAS Name: 3,4-dichloro-N-[(4,6-dimethoxy-5-pyrimidinyl)methyl]aniline IUPAC Name: 3,4-dichloro-N-[(4,6-dimethoxypyrimidin-5-yl)methyl]aniline Traditional Name: (3,4-dichlorophenyl)-[(4,6-dimethoxypyrimidin-5-yl)methyl]amine Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=NC=N1)OC)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c1-19-12-9(13(20-2)18-7-17-12)6-16-8-3-4-10(14)11(15)5-8/h3-5,7,16H,6H2,1-2H3