N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-5-iodanyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-5-iodanyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-hydroxy-5-iodo-benzamide CAS Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-5-iodobenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-5-iodobenzamide Traditional Name: N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-hydroxy-5-iodo-benzamide Formula: C22H17BrClIN2O4 MolecularWeight: 615.64285

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)I)O)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)I)O)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17BrClIN2O4/c1-30-20-9-13(11-26-27-22(29)16-10-15(25)6-7-19(16)28)8-17(23)21(20)31-12-14-4-2-3-5-18(14)24/h2-11,28H,12H2,1H3,(H,27,29)/b26-11+