2-[(3-bromophenyl)methoxy]-N-[(E)-(4-iodophenyl)methylideneamino]benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-[(E)-(4-iodophenyl)methylideneamino]benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-[(E)-(4-iodophenyl)methyleneamino]benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-[(E)-(4-iodophenyl)methylideneamino]benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-[(E)-(4-iodophenyl)methylideneamino]benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-[(E)-(4-iodobenzylidene)amino]benzamide Formula: C21H16BrIN2O2 MolecularWeight: 535.17241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)I)OCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(C=C2)I)OCC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrIN2O2/c22-17-5-3-4-16(12-17)14-27-20-7-2-1-6-19(20)21(26)25-24-13-15-8-10-18(23)11-9-15/h1-13H,14H2,(H,25,26)/b24-13+