2-[(3-bromophenyl)methoxy]-N-(3-nitrophenyl)benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-(3-nitrophenyl)benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-(3-nitrophenyl)benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-(3-nitrophenyl)benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-(3-nitrophenyl)benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-(3-nitrophenyl)benzamide Formula: C20H15BrN2O4 MolecularWeight: 427.2481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN2O4/c21-15-6-3-5-14(11-15)13-27-19-10-2-1-9-18(19)20(24)22-16-7-4-8-17(12-16)23(25)26/h1-12H,13H2,(H,22,24)