N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c21-16-13-15(8-9-17(16)25-12-4-7-19(25)27)23-18(26)10-11-22-20(28)24-14-5-2-1-3-6-14/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,23,26)(H2,22,24,28)