5-chloranyl-2-[(3-nitrophenyl)methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[(3-nitrophenyl)methoxy]benzamide Openeye Name: 5-chloro-2-[(3-nitrophenyl)methoxy]benzamide CAS Name: 5-chloro-2-[(3-nitrophenyl)methoxy]benzamide IUPAC Name: 5-chloro-2-[(3-nitrophenyl)methoxy]benzamide Traditional Name: 5-chloro-2-(3-nitrobenzyl)oxy-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=C(C=C(C=C2)Cl)C(=O)N

InChI

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