2-[2,4-bis(chloranyl)phenoxy]-N-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O2/c18-12-2-7-16(15(19)10-12)24-11-17(23)21-13-3-5-14(6-4-13)22-9-1-8-20-22/h1-10H,11H2,(H,21,23)