N-(3-chloranyl-4-cyano-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c1-10-2-5-15(14(6-10)20(22)23)24-9-16(21)19-12-4-3-11(8-18)13(17)7-12/h2-7H,9H2,1H3,(H,19,21)