N-(2-chlorophenyl)-3-methoxy-5-nitro-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-methoxy-5-nitro-benzamide Openeye Name: N-(2-chlorophenyl)-3-methoxy-5-nitro-benzamide CAS Name: N-(2-chlorophenyl)-3-methoxy-5-nitrobenzamide IUPAC Name: N-(2-chlorophenyl)-3-methoxy-5-nitrobenzamide Traditional Name: N-(2-chlorophenyl)-3-methoxy-5-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C14H11ClN2O4/c1-21-11-7-9(6-10(8-11)17(19)20)14(18)16-13-5-3-2-4-12(13)15/h2-8H,1H3,(H,16,18)