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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C20H21ClN4O5 MolecularWeight: 432.85754

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C20H21ClN4O5/c1-30-10-8-22-17-6-5-14(25(28)29)12-15(17)20(27)23-13-4-7-18(16(21)11-13)24-9-2-3-19(24)26/h4-7,11-12,22H,2-3,8-10H2,1H3,(H,23,27)