5-chloranyl-N-(4-methoxyphenyl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(4-methoxyphenyl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-methoxyphenyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-methoxyphenyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-methoxyphenyl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-methoxyphenyl)-2-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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