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

Systemtic Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(4-iodophenyl)methylideneamino]benzamide Openeye Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(4-iodophenyl)methyleneamino]benzamide CAS Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(4-iodophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3-bromophenyl)methoxy]-N-[(E)-(4-iodophenyl)methylideneamino]benzamide Traditional Name: 4-(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(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)I

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)I

InChI

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