1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)urea Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-3-28-16-7-5-15(6-8-16)24-12-14(11-19(24)25)22-20(26)23-17-10-13(21)4-9-18(17)27-2/h4-10,14H,3,11-12H2,1-2H3,(H2,22,23,26)