N-(4-bromanyl-3-methoxy-phenyl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-bromanyl-3-methoxy-phenyl)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-bromo-3-methoxy-phenyl)-1-(4-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-bromo-3-methoxyphenyl)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-bromo-3-methoxyphenyl)-1-(4-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-bromo-3-methoxy-phenyl)-1-(4-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C18H16BrClN2O3/c1-25-16-9-13(4-7-15(16)19)21-18(24)11-8-17(23)22(10-11)14-5-2-12(20)3-6-14/h2-7,9,11H,8,10H2,1H3,(H,21,24)