2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-nitrophenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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