N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-4-iodanyl-benzamide

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-4-iodanyl-benzamide Openeye Name: N-[(Z)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-4-iodo-benzamide CAS Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-4-iodobenzamide IUPAC Name: N-[(Z)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-4-iodobenzamide Traditional Name: N-[(Z)-(3,5-dibromo-2-methoxy-benzylidene)amino]-4-iodo-benzamide Formula: C15H11Br2IN2O2 MolecularWeight: 537.97251

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=CC=C(C=C2)I)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N\NC(=O)C2=CC=C(C=C2)I)Br)Br

InChI

InChI=1S/C15H11Br2IN2O2/c1-22-14-10(6-11(16)7-13(14)17)8-19-20-15(21)9-2-4-12(18)5-3-9/h2-8H,1H3,(H,20,21)/b19-8-