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

Systemtic Name: 1-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]-3-(4-phenoxyphenyl)urea Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O3/c24-16-6-10-19(11-7-16)27-15-18(14-22(27)28)26-23(29)25-17-8-12-21(13-9-17)30-20-4-2-1-3-5-20/h1-13,18H,14-15H2,(H2,25,26,29)