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

Systemtic Name: N-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-4-methoxy-N-phenyl-aniline Openeye Name: N-[(2,4-dichloropyrimidin-5-yl)methyl]-4-methoxy-N-phenyl-aniline CAS Name: N-[(2,4-dichloro-5-pyrimidinyl)methyl]-4-methoxy-N-phenylaniline IUPAC Name: N-[(2,4-dichloropyrimidin-5-yl)methyl]-4-methoxy-N-phenylaniline Traditional Name: (2,4-dichloropyrimidin-5-yl)methyl-(4-methoxyphenyl)-phenyl-amine Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CN=C(N=C2Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CN=C(N=C2Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15Cl2N3O/c1-24-16-9-7-15(8-10-16)23(14-5-3-2-4-6-14)12-13-11-21-18(20)22-17(13)19/h2-11H,12H2,1H3