1-(2-chlorophenyl)-5-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[3-(thiophene-2-carbonylamino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[3-(2-thenoylamino)phenyl]pyrrolidine-3-carboxamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18ClN3O3S/c23-17-7-1-2-8-18(17)26-13-14(11-20(26)27)21(28)24-15-5-3-6-16(12-15)25-22(29)19-9-4-10-30-19/h1-10,12,14H,11,13H2,(H,24,28)(H,25,29)