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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-3-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)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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