2-[4-(2-azanylpyrimidin-4-yl)phenoxy]-6-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[4-(2-azanylpyrimidin-4-yl)phenoxy]-6-chloranyl-benzenecarbonitrile Openeye Name: 2-[4-(2-aminopyrimidin-4-yl)phenoxy]-6-chloro-benzonitrile CAS Name: 2-[4-(2-amino-4-pyrimidinyl)phenoxy]-6-chlorobenzonitrile IUPAC Name: 2-[4-(2-aminopyrimidin-4-yl)phenoxy]-6-chlorobenzonitrile Traditional Name: 2-[4-(2-aminopyrimidin-4-yl)phenoxy]-6-chloro-benzonitrile Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O/c18-14-2-1-3-16(13(14)10-19)23-12-6-4-11(5-7-12)15-8-9-21-17(20)22-15/h1-9H,(H2,20,21,22)