N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[[2,5-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]-2-methoxy-acetamide CAS Name: N-[1-[(2,5-dichlorophenyl)methyl]-3-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[1-[(2,5-dichlorophenyl)methyl]pyrazol-3-yl]-2-methoxyacetamide Traditional Name: N-[1-(2,5-dichlorobenzyl)pyrazol-3-yl]-2-methoxy-acetamide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN(C=C1)CC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

COCC(=O)NC1=NN(C=C1)CC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O2/c1-20-8-13(19)16-12-4-5-18(17-12)7-9-6-10(14)2-3-11(9)15/h2-6H,7-8H2,1H3,(H,16,17,19)