3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]benzofuran-2-carboxamide CAS Name: 3-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-2-benzofurancarboxamide IUPAC Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-1-benzofuran-2-carboxamide Traditional Name: 3-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]coumarilamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C21H19ClN2O3/c22-14-9-7-13(8-10-14)21(11-3-4-12-21)20(26)24-17-15-5-1-2-6-16(15)27-18(17)19(23)25/h1-2,5-10H,3-4,11-12H2,(H2,23,25)(H,24,26)