2-[(3-chloranyl-4-cyano-phenyl)amino]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-pentan-2-yl-propanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-(1-methylbutyl)propanamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-pentan-2-ylpropanamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-(1-methylbutyl)propionamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1=CC(=C(C=C1)C#N)Cl

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1=CC(=C(C=C1)C#N)Cl

InChI

InChI=1S/C15H20ClN3O/c1-4-5-10(2)18-15(20)11(3)19-13-7-6-12(9-17)14(16)8-13/h6-8,10-11,19H,4-5H2,1-3H3,(H,18,20)