N-[4-[[2-chloranyl-5-(2-chloranyl-6-phenyl-pyrimidin-4-yl)pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-chloranyl-5-(2-chloranyl-6-phenyl-pyrimidin-4-yl)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-chloro-5-(2-chloro-6-phenyl-pyrimidin-4-yl)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[2-chloro-5-(2-chloro-6-phenyl-4-pyrimidinyl)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-chloro-5-(2-chloro-6-phenylpyrimidin-4-yl)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-chloro-5-(2-chloro-6-phenyl-pyrimidin-4-yl)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C22H16Cl2N6O MolecularWeight: 451.30804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=NC=C2C3=NC(=NC(=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=NC=C2C3=NC(=NC(=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N6O/c1-13(31)26-15-7-9-16(10-8-15)27-20-17(12-25-21(23)30-20)19-11-18(28-22(24)29-19)14-5-3-2-4-6-14/h2-12H,1H3,(H,26,31)(H,25,27,30)