1-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[[2,3-bis(chloranyl)phenoxy]methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(3-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2,3-dichlorophenoxy)methyl]-N-(3-methoxyphenyl)pyrazole-3-carboxamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=NN(C=C2)COC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3/c1-25-13-5-2-4-12(10-13)21-18(24)15-8-9-23(22-15)11-26-16-7-3-6-14(19)17(16)20/h2-10H,11H2,1H3,(H,21,24)