N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-methoxy-6-methyl-pyrimidin-2-amine

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-4-methoxy-6-methyl-pyrimidin-2-amine Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-4-methoxy-6-methyl-pyrimidin-2-amine CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-methoxy-6-methyl-2-pyrimidinamine IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-4-methoxy-6-methylpyrimidin-2-amine Traditional Name: [(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-(4-methoxy-6-methyl-pyrimidin-2-yl)amine Formula: C14H14Cl2N4O2 MolecularWeight: 341.19256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CC(=CC(=C2OC)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CC(=CC(=C2OC)Cl)Cl)OC

InChI

InChI=1S/C14H14Cl2N4O2/c1-8-4-12(21-2)19-14(18-8)20-17-7-9-5-10(15)6-11(16)13(9)22-3/h4-7H,1-3H3,(H,18,19,20)/b17-7+