1-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-phenylurea Traditional Name: 1-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-phenyl-urea Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c20-15-10-8-14(9-11-15)19(12-4-5-13-19)17(24)22-23-18(25)21-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-13H2,(H,22,24)(H2,21,23,25)