2-[4-chloranyl-2-(3-cyanophenyl)carbonyl-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(3-cyanophenyl)carbonyl-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-chloro-2-(3-cyanobenzoyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-chloro-2-[(3-cyanophenyl)-oxomethyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-chloro-2-(3-cyanobenzoyl)phenoxy]-N-methylacetamide Traditional Name: 2-[4-chloro-2-(3-cyanobenzoyl)phenoxy]-N-methyl-acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H13ClN2O3/c1-20-16(21)10-23-15-6-5-13(18)8-14(15)17(22)12-4-2-3-11(7-12)9-19/h2-8H,10H2,1H3,(H,20,21)