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

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-2-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)Cl)[N+](=O)[O-])N3CCCC3=O

Isomeric SMILES

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

InChI

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