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

Systemtic Name: 4-[[4-[2,4-bis(chloranyl)-6-methyl-phenoxy]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(2,4-dichloro-6-methyl-phenoxy)pyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(2,4-dichloro-6-methylphenoxy)-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[4-(2,4-dichloro-6-methylphenoxy)pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2,4-dichloro-6-methyl-phenoxy)pyrimidin-2-yl]amino]benzonitrile Formula: C18H12Cl2N4O MolecularWeight: 371.22008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O/c1-11-8-13(19)9-15(20)17(11)25-16-6-7-22-18(24-16)23-14-4-2-12(10-21)3-5-14/h2-9H,1H3,(H,22,23,24)