1-[(4-chlorophenyl)methyl]-1-cyclopent-3-en-1-yl-3-phenyl-urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-cyclopent-3-en-1-yl-3-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-cyclopent-3-en-1-yl-3-phenyl-urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-(1-cyclopent-3-enyl)-3-phenylurea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-cyclopent-3-en-1-yl-3-phenylurea Traditional Name: 1-(4-chlorobenzyl)-1-cyclopent-3-en-1-yl-3-phenyl-urea Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1N(CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C=CCC1N(CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O/c20-16-12-10-15(11-13-16)14-22(18-8-4-5-9-18)19(23)21-17-6-2-1-3-7-17/h1-7,10-13,18H,8-9,14H2,(H,21,23)