3-(2-chloranyl-6-nitro-phenoxy)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenoxy)-N-(2-methoxyphenyl)benzamide Openeye Name: 3-(2-chloro-6-nitro-phenoxy)-N-(2-methoxyphenyl)benzamide CAS Name: 3-(2-chloro-6-nitrophenoxy)-N-(2-methoxyphenyl)benzamide IUPAC Name: 3-(2-chloro-6-nitrophenoxy)-N-(2-methoxyphenyl)benzamide Traditional Name: 3-(2-chloro-6-nitro-phenoxy)-N-(2-methoxyphenyl)benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O5/c1-27-18-11-3-2-9-16(18)22-20(24)13-6-4-7-14(12-13)28-19-15(21)8-5-10-17(19)23(25)26/h2-12H,1H3,(H,22,24)