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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=NC(=NC(=C2)NC3=CC=C(C=C3)C#N)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=NC(=NC(=C2)NC3=CC=C(C=C3)C#N)N)Cl

InChI

InChI=1S/C17H11Cl2N5O/c18-12-2-1-3-13(19)16(12)25-15-8-14(23-17(21)24-15)22-11-6-4-10(9-20)5-7-11/h1-8H,(H3,21,22,23,24)