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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]urea Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22ClN3O5/c1-27-16-6-4-12(21)8-15(16)23-20(26)22-13-9-19(25)24(11-13)14-5-7-17(28-2)18(10-14)29-3/h4-8,10,13H,9,11H2,1-3H3,(H2,22,23,26)