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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(2-nitroanilino)propionamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN4O4/c20-14-12-13(7-8-16(14)23-11-3-6-19(23)26)22-18(25)9-10-21-15-4-1-2-5-17(15)24(27)28/h1-2,4-5,7-8,12,21H,3,6,9-11H2,(H,22,25)