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

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-[(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-[(3-nitrophenyl)methyleneamino]benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-[(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-[(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-[(3-nitrobenzylidene)amino]benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrN3O4/c22-17-7-3-6-16(11-17)14-29-20-10-2-1-9-19(20)21(26)24-23-13-15-5-4-8-18(12-15)25(27)28/h1-13H,14H2,(H,24,26)