N-[2,6-bis(chloranyl)phenyl]-2-(cyclopentylcarbonylamino)benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(cyclopentylcarbonylamino)benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-(2,6-dichlorophenyl)benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-(2,6-dichlorophenyl)benzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-(2,6-dichlorophenyl)benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-(2,6-dichlorophenyl)benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-14-9-5-10-15(21)17(14)23-19(25)13-8-3-4-11-16(13)22-18(24)12-6-1-2-7-12/h3-5,8-12H,1-2,6-7H2,(H,22,24)(H,23,25)