N-(4-acetamido-3-chloranyl-phenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C22H17Cl2N3O6 MolecularWeight: 490.29288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C22H17Cl2N3O6/c1-12(28)25-17-6-5-15(11-16(17)24)26-22(29)13-3-7-20(21(9-13)32-2)33-19-8-4-14(23)10-18(19)27(30)31/h3-11H,1-2H3,(H,25,28)(H,26,29)