4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O6/c1-24-21(27)13-4-3-5-16(10-13)25-22(28)14-6-8-19(20(11-14)31-2)32-18-9-7-15(23)12-17(18)26(29)30/h3-12H,1-2H3,(H,24,27)(H,25,28)