N-[(4-chlorophenyl)methyl]-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-nitro-2-oxidanyl-benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-3-nitro-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-3-nitrobenzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-hydroxy-3-nitrobenzamide Traditional Name: N-(4-chlorobenzyl)-2-hydroxy-3-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O4/c15-10-6-4-9(5-7-10)8-16-14(19)11-2-1-3-12(13(11)18)17(20)21/h1-7,18H,8H2,(H,16,19)