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4-[(3-bromophenyl)methoxy]-N-[(4-nitrophenyl)methylideneamino]benzamide

4-[(3-bromophenyl)methoxy]-N-[(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name:4-[(3-bromophenyl)methoxy]-N-[(4-nitrophenyl)methylideneamino]benzamide
Openeye Name:4-[(3-bromophenyl)methoxy]-N-[(4-nitrophenyl)methyleneamino]benzamide
CAS Name:4-[(3-bromophenyl)methoxy]-N-[(4-nitrophenyl)methylideneamino]benzamide
IUPAC Name:4-[(3-bromophenyl)methoxy]-N-[(4-nitrophenyl)methylideneamino]benzamide
Traditional Name:4-(3-bromobenzyl)oxy-N-[(4-nitrobenzylidene)amino]benzamide
Formula: C21H16BrN3O4
MolecularWeight: 454.27344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]


InChI

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


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