4-[(2-chloranyl-5-nitro-phenyl)methoxy]benzamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methoxy]benzamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methoxy]benzamide CAS Name: 4-[(2-chloro-5-nitrophenyl)methoxy]benzamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methoxy]benzamide Traditional Name: 4-(2-chloro-5-nitro-benzyl)oxybenzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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