2,3-bis(azanyl)-6-[2,6-bis(chloranyl)phenoxy]-4-pyrimidin-4-yl-benzenecarbonitrile

Systemtic Name: 2,3-bis(azanyl)-6-[2,6-bis(chloranyl)phenoxy]-4-pyrimidin-4-yl-benzenecarbonitrile Openeye Name: 2,3-diamino-6-(2,6-dichlorophenoxy)-4-pyrimidin-4-yl-benzonitrile CAS Name: 2,3-diamino-6-(2,6-dichlorophenoxy)-4-(4-pyrimidinyl)benzonitrile IUPAC Name: 2,3-diamino-6-(2,6-dichlorophenoxy)-4-pyrimidin-4-ylbenzonitrile Traditional Name: 2,3-diamino-6-(2,6-dichlorophenoxy)-4-(4-pyrimidyl)benzonitrile Formula: C17H11Cl2N5O MolecularWeight: 372.20814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=C(C(=C(C(=C2)C3=NC=NC=C3)N)N)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=C(C(=C(C(=C2)C3=NC=NC=C3)N)N)C#N)Cl

InChI

InChI=1S/C17H11Cl2N5O/c18-11-2-1-3-12(19)17(11)25-14-6-9(13-4-5-23-8-24-13)15(21)16(22)10(14)7-20/h1-6,8H,21-22H2