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

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-cyclopentylacetamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-cyclopentylacetamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-cyclopentyl-acetamide Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H16ClN3O/c15-13-7-12(6-5-10(13)8-16)17-9-14(19)18-11-3-1-2-4-11/h5-7,11,17H,1-4,9H2,(H,18,19)