N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-iodanyl-benzamide Openeye Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthyl]methyleneamino]-2-iodo-benzamide CAS Name: N-[(E)-[2-[(3-bromophenyl)methoxy]-1-naphthalenyl]methylideneamino]-2-iodobenzamide IUPAC Name: N-[(E)-[2-[(3-bromophenyl)methoxy]naphthalen-1-yl]methylideneamino]-2-iodobenzamide Traditional Name: N-[(E)-[2-(3-bromobenzyl)oxy-1-naphthyl]methyleneamino]-2-iodo-benzamide Formula: C25H18BrIN2O2 MolecularWeight: 585.23109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC=CC=C3I)OCC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=O)C3=CC=CC=C3I)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H18BrIN2O2/c26-19-8-5-6-17(14-19)16-31-24-13-12-18-7-1-2-9-20(18)22(24)15-28-29-25(30)21-10-3-4-11-23(21)27/h1-15H,16H2,(H,29,30)/b28-15+