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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodo-phenyl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3,5-diiodo-benzylidene]amino]-2-methoxy-5-nitro-benzamide Formula: C22H16BrI2N3O5 MolecularWeight: 736.09248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Br)I

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Br)I

InChI

InChI=1S/C22H16BrI2N3O5/c1-32-20-7-6-16(28(30)31)10-17(20)22(29)27-26-11-14-8-18(24)21(19(25)9-14)33-12-13-2-4-15(23)5-3-13/h2-11H,12H2,1H3,(H,27,29)