5-bromanyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-bromo-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 5-bromo-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-bromo-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN3O4/c22-17-9-10-20(29-14-15-5-2-1-3-6-15)19(12-17)21(26)24-23-13-16-7-4-8-18(11-16)25(27)28/h1-13H,14H2,(H,24,26)/b23-13+