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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-hydroxy-5-nitro-benzamide Formula: C22H17BrClN3O6 MolecularWeight: 534.74388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17BrClN3O6/c1-32-20-9-13(8-17(23)21(20)33-12-14-4-2-3-5-18(14)24)11-25-26-22(29)16-10-15(27(30)31)6-7-19(16)28/h2-11,28H,12H2,1H3,(H,26,29)/b25-11+