N-[2,3-bis(chloranyl)phenyl]-2-[(4-nitrophenyl)methoxy]benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-nitrophenyl)methoxy]benzamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(4-nitrophenyl)methoxy]benzamide CAS Name: N-(2,3-dichlorophenyl)-2-[(4-nitrophenyl)methoxy]benzamide IUPAC Name: N-(2,3-dichlorophenyl)-2-[(4-nitrophenyl)methoxy]benzamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-nitrobenzyl)oxy-benzamide Formula: C20H14Cl2N2O4 MolecularWeight: 417.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14Cl2N2O4/c21-16-5-3-6-17(19(16)22)23-20(25)15-4-1-2-7-18(15)28-12-13-8-10-14(11-9-13)24(26)27/h1-11H,12H2,(H,23,25)