N-(4-chlorophenyl)-2-(cyclopentylcarbonylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(cyclopentylcarbonylamino)benzamide Openeye Name: N-(4-chlorophenyl)-2-(cyclopentanecarbonylamino)benzamide CAS Name: N-(4-chlorophenyl)-2-[[cyclopentyl(oxo)methyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-(cyclopentanecarbonylamino)benzamide Traditional Name: N-(4-chlorophenyl)-2-(cyclopentanecarbonylamino)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-14-9-11-15(12-10-14)21-19(24)16-7-3-4-8-17(16)22-18(23)13-5-1-2-6-13/h3-4,7-13H,1-2,5-6H2,(H,21,24)(H,22,23)