2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(2-methoxyphenyl)acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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