N-(1,3-benzodioxol-5-yl)-4-(4-chloranyl-2-nitro-phenoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloranyl-2-nitro-phenoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-2-nitro-phenoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-2-nitrophenoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-2-nitrophenoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloro-2-nitro-phenoxy)benzamide Formula: C20H13ClN2O6 MolecularWeight: 412.78002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN2O6/c21-13-3-7-17(16(9-13)23(25)26)29-15-5-1-12(2-6-15)20(24)22-14-4-8-18-19(10-14)28-11-27-18/h1-10H,11H2,(H,22,24)