N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-cyanophenoxy)acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-14-11-16(5-8-18(14)20)23(10-2-9-21)19(24)13-25-17-6-3-15(12-22)4-7-17/h3-8,11H,2,10,13H2,1H3