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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methoxy]benzamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methoxy]benzamide CAS Name: 2-[(4-chloro-3-nitrophenyl)methoxy]benzamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methoxy]benzamide Traditional Name: 2-(4-chloro-3-nitro-benzyl)oxybenzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c15-11-6-5-9(7-12(11)17(19)20)8-21-13-4-2-1-3-10(13)14(16)18/h1-7H,8H2,(H2,16,18)