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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(2-ethylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-ethylanilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-ethylanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-ethylanilino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-ethylanilino)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H16ClN3O/c1-2-12-5-3-4-6-16(12)20-11-17(22)21-14-8-7-13(10-19)15(18)9-14/h3-9,20H,2,11H2,1H3,(H,21,22)