3-chloranyl-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-nitro-benzamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-4-nitrobenzamide Traditional Name: 3-chloro-4-nitro-N-p-anisyl-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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