4-[(3-chloranylphenoxy)methyl]-N-[2-(4-chloranylpyrazol-1-yl)ethyl]thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-[2-(4-chloranylpyrazol-1-yl)ethyl]thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[2-(4-chloropyrazol-1-yl)ethyl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[2-(4-chloro-1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-[2-(4-chloropyrazol-1-yl)ethyl]thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-[2-(4-chloropyrazol-1-yl)ethyl]thiophene-2-carboxamide Formula: C17H15Cl2N3O2S MolecularWeight: 396.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl

InChI

InChI=1S/C17H15Cl2N3O2S/c18-13-2-1-3-15(7-13)24-10-12-6-16(25-11-12)17(23)20-4-5-22-9-14(19)8-21-22/h1-3,6-9,11H,4-5,10H2,(H,20,23)