N-[[4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]methyl]-3-cyano-benzamide

Systemtic Name: N-[[4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]methyl]-3-cyano-benzamide Openeye Name: 3-cyano-N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]benzamide CAS Name: 3-cyano-N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]benzamide IUPAC Name: 3-cyano-N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]benzamide Traditional Name: 3-cyano-N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]benzamide Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CNC(=O)C2=CC=CC(=C2)C#N)OC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1)CNC(=O)C2=CC=CC(=C2)C#N)OC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O2/c1-11-18(27-16-7-14(20)6-15(21)8-16)17(25-24-11)10-23-19(26)13-4-2-3-12(5-13)9-22/h2-8H,10H2,1H3,(H,23,26)(H,24,25)