N-(3-chloranyl-4-cyano-phenyl)-2-[(2-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-ethoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(o-phenetidino)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-2-23-16-6-4-3-5-15(16)20-11-17(22)21-13-8-7-12(10-19)14(18)9-13/h3-9,20H,2,11H2,1H3,(H,21,22)