N-(2-chlorophenyl)-3-(cyclopentylcarbonylamino)benzamide

Systemtic Name: N-(2-chlorophenyl)-3-(cyclopentylcarbonylamino)benzamide Openeye Name: N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide CAS Name: N-(2-chlorophenyl)-3-[[cyclopentyl(oxo)methyl]amino]benzamide IUPAC Name: N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide Traditional Name: N-(2-chlorophenyl)-3-(cyclopentanecarbonylamino)benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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