4-(4-chloranyl-2-nitro-phenoxy)-N-[3-(hydroxymethyl)phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[3-(hydroxymethyl)phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[3-(hydroxymethyl)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[3-(hydroxymethyl)phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[3-(hydroxymethyl)phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-(3-methylolphenyl)benzamide Formula: C20H15ClN2O5 MolecularWeight: 398.7965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])CO

InChI

InChI=1S/C20H15ClN2O5/c21-15-6-9-19(18(11-15)23(26)27)28-17-7-4-14(5-8-17)20(25)22-16-3-1-2-13(10-16)12-24/h1-11,24H,12H2,(H,22,25)