1-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[2-(2-nitroanilino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-(2-nitroanilino)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[2-(2-nitroanilino)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-keto-N-[2-(2-nitroanilino)ethyl]pyrrolidine-3-carboxamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21ClN4O5/c1-30-18-7-6-14(21)11-17(18)24-12-13(10-19(24)26)20(27)23-9-8-22-15-4-2-3-5-16(15)25(28)29/h2-7,11,13,22H,8-10,12H2,1H3,(H,23,27)