2-azanyl-4-(2-bromanyl-4-chloranyl-6-methyl-phenoxy)-3-pyrimidin-2-yl-benzenecarbonitrile

Systemtic Name: 2-azanyl-4-(2-bromanyl-4-chloranyl-6-methyl-phenoxy)-3-pyrimidin-2-yl-benzenecarbonitrile Openeye Name: 2-amino-4-(2-bromo-4-chloro-6-methyl-phenoxy)-3-pyrimidin-2-yl-benzonitrile CAS Name: 2-amino-4-(2-bromo-4-chloro-6-methylphenoxy)-3-(2-pyrimidinyl)benzonitrile IUPAC Name: 2-amino-4-(2-bromo-4-chloro-6-methylphenoxy)-3-pyrimidin-2-ylbenzonitrile Traditional Name: 2-amino-4-(2-bromo-4-chloro-6-methyl-phenoxy)-3-(2-pyrimidyl)benzonitrile Formula: C18H12BrClN4O MolecularWeight: 415.67108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C(=C(C=C2)C#N)N)C3=NC=CC=N3)Br)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C(=C(C=C2)C#N)N)C3=NC=CC=N3)Br)Cl

InChI

InChI=1S/C18H12BrClN4O/c1-10-7-12(20)8-13(19)17(10)25-14-4-3-11(9-21)16(22)15(14)18-23-5-2-6-24-18/h2-8H,22H2,1H3