N'-[4-[2-(3-chloranylphenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-methanimidamide

Systemtic Name: N'-[4-[2-(3-chloranylphenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-methanimidamide Openeye Name: N'-[4-[2-(3-chlorophenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-formamidine CAS Name: N'-[4-[[2-(3-chlorophenoxy)-4-pyrimidinyl]oxy]-2,5-dimethylphenyl]-N-ethyl-N-methylmethanimidamide IUPAC Name: N'-[4-[2-(3-chlorophenoxy)pyrimidin-4-yl]oxy-2,5-dimethylphenyl]-N-ethyl-N-methylmethanimidamide Traditional Name: N'-[4-[2-(3-chlorophenoxy)pyrimidin-4-yl]oxy-2,5-dimethyl-phenyl]-N-ethyl-N-methyl-formamidine Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C=NC1=C(C=C(C(=C1)C)OC2=NC(=NC=C2)OC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN(C)C=NC1=C(C=C(C(=C1)C)OC2=NC(=NC=C2)OC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H23ClN4O2/c1-5-27(4)14-25-19-11-16(3)20(12-15(19)2)29-21-9-10-24-22(26-21)28-18-8-6-7-17(23)13-18/h6-14H,5H2,1-4H3