N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-chloranylpyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-(4-chloranylpyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-(4-chloropyrazol-1-yl)acetamide Formula: C11H9Cl2N3O2 MolecularWeight: 286.11406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(C=N2)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(C=N2)Cl)O

InChI

InChI=1S/C11H9Cl2N3O2/c12-7-1-2-10(17)9(3-7)15-11(18)6-16-5-8(13)4-14-16/h1-5,17H,6H2,(H,15,18)