1-[2-(4-chloranylphenoxy)ethanoyl]-N-(9-ethylcarbazol-3-yl)-4-methylidene-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoyl]-N-(9-ethylcarbazol-3-yl)-4-methylidene-pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(9-ethylcarbazol-3-yl)-4-methylene-pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-chlorophenoxy)-1-oxoethyl]-N-(9-ethyl-3-carbazolyl)-4-methylene-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(9-ethylcarbazol-3-yl)-4-methylidenepyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-chlorophenoxy)acetyl]-N-(9-ethylcarbazol-3-yl)-4-methylene-pyrrolidine-2-carboxamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=C)CN3C(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3CC(=C)CN3C(=O)COC4=CC=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C28H26ClN3O3/c1-3-31-24-7-5-4-6-22(24)23-15-20(10-13-25(23)31)30-28(34)26-14-18(2)16-32(26)27(33)17-35-21-11-8-19(29)9-12-21/h4-13,15,26H,2-3,14,16-17H2,1H3,(H,30,34)