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

Systemtic Name: 2-chloranyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-5-nitro-benzamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)N3CCCC3=O

InChI

InChI=1S/C18H16ClN3O5/c1-27-16-7-4-11(9-15(16)21-8-2-3-17(21)23)20-18(24)13-10-12(22(25)26)5-6-14(13)19/h4-7,9-10H,2-3,8H2,1H3,(H,20,24)