N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxy-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(3-cyano-4,6-dimethylpyridin-2-yl)oxyacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]acetamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OCC(=O)NN=CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OCC(=O)N/N=C/C2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H15ClN4O2/c1-11-7-12(2)21-17(14(11)8-19)24-10-16(23)22-20-9-13-5-3-4-6-15(13)18/h3-7,9H,10H2,1-2H3,(H,22,23)/b20-9+