N-[2-(2-chloranylphenoxy)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-[2-(2-chlorophenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-chlorophenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-[2-(2-chlorophenoxy)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c25-19-10-4-6-12-21(19)30-22-13-7-5-11-20(22)26-24(29)18-14-23(28)27(16-18)15-17-8-2-1-3-9-17/h1-13,18H,14-16H2,(H,26,29)