4-chloranyl-3-(cyclopentylcarbonylamino)-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopentylcarbonylamino)-N-(3,5-dimethylphenyl)benzamide Openeye Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(3,5-dimethylphenyl)benzamide CAS Name: 4-chloro-3-[[cyclopentyl(oxo)methyl]amino]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(3,5-dimethylphenyl)benzamide Traditional Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(3,5-dimethylphenyl)benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-13-9-14(2)11-17(10-13)23-21(26)16-7-8-18(22)19(12-16)24-20(25)15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,23,26)(H,24,25)