4-chloranyl-3-(cyclopentylcarbonylamino)-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopentylcarbonylamino)-N-(2,3-dimethylphenyl)benzamide Openeye Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide CAS Name: 4-chloro-3-[[cyclopentyl(oxo)methyl]amino]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide Traditional Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3CCCC3)C

InChI

InChI=1S/C21H23ClN2O2/c1-13-6-5-9-18(14(13)2)23-21(26)16-10-11-17(22)19(12-16)24-20(25)15-7-3-4-8-15/h5-6,9-12,15H,3-4,7-8H2,1-2H3,(H,23,26)(H,24,25)