2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoyl]acetamide Formula: C15H14Cl2N4O4 MolecularWeight: 385.20206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C15H14Cl2N4O4/c1-8-5-13(24-2)20-14(18-8)21-15(23)19-12(22)7-25-11-4-3-9(16)6-10(11)17/h3-6H,7H2,1-2H3,(H2,18,19,20,21,22,23)