2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-nitro-benzamide

Systemtic Name: 2-azanyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-5-nitro-benzamide Openeye Name: 2-amino-N-[(3-chloro-4-methoxy-phenyl)methyl]-5-nitro-benzamide CAS Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-nitrobenzamide IUPAC Name: 2-amino-N-[(3-chloro-4-methoxyphenyl)methyl]-5-nitrobenzamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-benzyl)-5-nitro-benzamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-23-14-5-2-9(6-12(14)16)8-18-15(20)11-7-10(19(21)22)3-4-13(11)17/h2-7H,8,17H2,1H3,(H,18,20)