N-[(3-chlorophenyl)methyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-2-methoxy-5-nitro-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O4/c1-22-14-6-5-12(18(20)21)8-13(14)15(19)17-9-10-3-2-4-11(16)7-10/h2-8H,9H2,1H3,(H,17,19)