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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]urea Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3/c1-26-16-7-4-12(20)8-15(16)22-18(25)21-13-9-17(24)23(10-13)14-5-2-11(19)3-6-14/h2-8,13H,9-10H2,1H3,(H2,21,22,25)