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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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