4-chloranyl-N-[1-(2-chloranylphenoxy)-2-cyano-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-chloranylphenoxy)-2-cyano-propan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]benzamide CAS Name: 4-chloro-N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(2-chlorophenoxy)-2-cyanopropan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-(2-chlorophenoxy)-1-cyano-1-methyl-ethyl]benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)(C#N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)(C#N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-17(10-20,11-23-15-5-3-2-4-14(15)19)21-16(22)12-6-8-13(18)9-7-12/h2-9H,11H2,1H3,(H,21,22)