1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-(2-phenylphenyl)urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(2-phenylphenyl)urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-(2-phenylphenyl)urea Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c24-17-10-12-19(13-11-17)27-15-18(14-22(27)28)25-23(29)26-21-9-5-4-8-20(21)16-6-2-1-3-7-16/h1-13,18H,14-15H2,(H2,25,26,29)