5-chloranyl-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H16ClN3O3/c19-13-6-7-16(14(10-13)18(20)24)25-11-17(23)22-9-8-15(21-22)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,20,24)