2,4-bis(chloranyl)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-benzenecarbonitrile

Systemtic Name: 2,4-bis(chloranyl)-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-benzenecarbonitrile Openeye Name: 2,4-dichloro-3-(2-methoxyphenoxy)-6-pyrimidin-2-yl-benzonitrile CAS Name: 2,4-dichloro-3-(2-methoxyphenoxy)-6-(2-pyrimidinyl)benzonitrile IUPAC Name: 2,4-dichloro-3-(2-methoxyphenoxy)-6-pyrimidin-2-ylbenzonitrile Traditional Name: 2,4-dichloro-3-(2-methoxyphenoxy)-6-(2-pyrimidyl)benzonitrile Formula: C18H11Cl2N3O2 MolecularWeight: 372.20484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C(=C2Cl)C#N)C3=NC=CC=N3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C(=C2Cl)C#N)C3=NC=CC=N3)Cl

InChI

InChI=1S/C18H11Cl2N3O2/c1-24-14-5-2-3-6-15(14)25-17-13(19)9-11(12(10-21)16(17)20)18-22-7-4-8-23-18/h2-9H,1H3