2-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide

Systemtic Name: 2-[[(3S)-1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide Openeye Name: 2-[[(3S)-1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]benzamide CAS Name: 2-[[[[(3S)-1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 2-[[(3S)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]benzamide Traditional Name: 2-[[(3S)-1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]benzamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H17ClN4O3/c19-11-5-7-13(8-6-11)23-10-12(9-16(23)24)21-18(26)22-15-4-2-1-3-14(15)17(20)25/h1-8,12H,9-10H2,(H2,20,25)(H2,21,22,26)/t12-/m0/s1