3-(chloromethyl)-N-(4-nitrophenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(4-nitrophenyl)benzamide Openeye Name: 3-(chloromethyl)-N-(4-nitrophenyl)benzamide CAS Name: 3-(chloromethyl)-N-(4-nitrophenyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(4-nitrophenyl)benzamide Traditional Name: 3-(chloromethyl)-N-(4-nitrophenyl)benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CCl)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c15-9-10-2-1-3-11(8-10)14(18)16-12-4-6-13(7-5-12)17(19)20/h1-8H,9H2,(H,16,18)