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

Systemtic Name: 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-N-cyclopentyl-ethanamide Openeye Name: 2-(2-benzoyl-4-chloro-anilino)-N-cyclopentyl-acetamide CAS Name: 2-(2-benzoyl-4-chloroanilino)-N-cyclopentylacetamide IUPAC Name: 2-(2-benzoyl-4-chloroanilino)-N-cyclopentylacetamide Traditional Name: 2-(2-benzoyl-4-chloro-anilino)-N-cyclopentyl-acetamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2/c21-15-10-11-18(22-13-19(24)23-16-8-4-5-9-16)17(12-15)20(25)14-6-2-1-3-7-14/h1-3,6-7,10-12,16,22H,4-5,8-9,13H2,(H,23,24)