N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C20H20ClN3O6 MolecularWeight: 433.8423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)OC

InChI

InChI=1S/C20H20ClN3O6/c1-3-30-18-11-16(24(27)28)13(10-17(18)29-2)20(26)22-12-6-7-15(14(21)9-12)23-8-4-5-19(23)25/h6-7,9-11H,3-5,8H2,1-2H3,(H,22,26)