2-[2,4-bis(chloranyl)phenoxy]-N-[(5-phenylpyrimidin-2-yl)carbamoyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-phenylpyrimidin-2-yl)carbamoyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(5-phenylpyrimidin-2-yl)carbamoyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[oxo-[(5-phenyl-2-pyrimidinyl)amino]methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(5-phenylpyrimidin-2-yl)carbamoyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(5-phenylpyrimidin-2-yl)carbamoyl]acetamide Formula: C19H14Cl2N4O3 MolecularWeight: 417.24546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N=C2)NC(=O)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O3/c20-14-6-7-16(15(21)8-14)28-11-17(26)24-19(27)25-18-22-9-13(10-23-18)12-4-2-1-3-5-12/h1-10H,11H2,(H2,22,23,24,25,26,27)