N-[1-[2,4-bis(chloranyl)pyrimidin-5-yl]ethyl]-4-methoxy-aniline

Systemtic Name: N-[1-[2,4-bis(chloranyl)pyrimidin-5-yl]ethyl]-4-methoxy-aniline Openeye Name: N-[1-(2,4-dichloropyrimidin-5-yl)ethyl]-4-methoxy-aniline CAS Name: N-[1-(2,4-dichloro-5-pyrimidinyl)ethyl]-4-methoxyaniline IUPAC Name: N-[1-(2,4-dichloropyrimidin-5-yl)ethyl]-4-methoxyaniline Traditional Name: 1-(2,4-dichloropyrimidin-5-yl)ethyl-(4-methoxyphenyl)amine Formula: C13H13Cl2N3O MolecularWeight: 298.16782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(N=C1Cl)Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CN=C(N=C1Cl)Cl)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13Cl2N3O/c1-8(11-7-16-13(15)18-12(11)14)17-9-3-5-10(19-2)6-4-9/h3-8,17H,1-2H3