4-chloranyl-3-(cyclopentylcarbonylamino)-N-(2-methylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopentylcarbonylamino)-N-(2-methylphenyl)benzamide Openeye Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(o-tolyl)benzamide CAS Name: 4-chloro-3-[[cyclopentyl(oxo)methyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(2-methylphenyl)benzamide Traditional Name: 4-chloro-3-(cyclopentanecarbonylamino)-N-(o-tolyl)benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3CCCC3

InChI

InChI=1S/C20H21ClN2O2/c1-13-6-2-5-9-17(13)22-20(25)15-10-11-16(21)18(12-15)23-19(24)14-7-3-4-8-14/h2,5-6,9-12,14H,3-4,7-8H2,1H3,(H,22,25)(H,23,24)