3-chloranyl-N-(3-nitro-5-phenoxy-phenyl)benzamide

Systemtic Name: 3-chloranyl-N-(3-nitro-5-phenoxy-phenyl)benzamide Openeye Name: 3-chloro-N-(3-nitro-5-phenoxy-phenyl)benzamide CAS Name: 3-chloro-N-(3-nitro-5-phenoxyphenyl)benzamide IUPAC Name: 3-chloro-N-(3-nitro-5-phenoxyphenyl)benzamide Traditional Name: 3-chloro-N-(3-nitro-5-phenoxy-phenyl)benzamide Formula: C19H13ClN2O4 MolecularWeight: 368.77052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H13ClN2O4/c20-14-6-4-5-13(9-14)19(23)21-15-10-16(22(24)25)12-18(11-15)26-17-7-2-1-3-8-17/h1-12H,(H,21,23)