N-[2,6-bis(chloranyl)phenyl]-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(2,6-dichlorophenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-(2,6-dichlorophenyl)-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(2,6-dichlorophenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C25H22Cl2N2O2 MolecularWeight: 453.36038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C25H22Cl2N2O2/c26-20-9-6-10-21(27)22(20)29-23(30)17-11-13-19(14-12-17)28-24(31)25(15-4-5-16-25)18-7-2-1-3-8-18/h1-3,6-14H,4-5,15-16H2,(H,28,31)(H,29,30)