N-(4-chloranyl-3-nitro-phenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-phenethyloxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-phenethyloxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-phenethyloxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-phenethyloxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-phenethyloxy-benzamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4/c22-19-11-8-17(14-20(19)24(26)27)23-21(25)16-6-9-18(10-7-16)28-13-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,23,25)