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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodo-phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3,5-diiodo-benzylidene]amino]-4-nitro-benzamide Formula: C21H14BrI2N3O4 MolecularWeight: 706.0665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2I)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])I)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2I)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])I)Br

InChI

InChI=1S/C21H14BrI2N3O4/c22-16-5-1-13(2-6-16)12-31-20-18(23)9-14(10-19(20)24)11-25-26-21(28)15-3-7-17(8-4-15)27(29)30/h1-11H,12H2,(H,26,28)