N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxybenzylidene]amino]-2-nitro-benzamide Formula: C21H16BrN3O4 MolecularWeight: 454.27344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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