N-[[4-[(4-bromophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodo-phenyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[4-(4-bromobenzyl)oxy-3,5-diiodo-benzylidene]amino]-2-(1-naphthyl)acetamide Formula: C26H19BrI2N2O2 MolecularWeight: 725.1542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C(=C3)I)OCC4=CC=C(C=C4)Br)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=C(C(=C3)I)OCC4=CC=C(C=C4)Br)I

InChI

InChI=1S/C26H19BrI2N2O2/c27-21-10-8-17(9-11-21)16-33-26-23(28)12-18(13-24(26)29)15-30-31-25(32)14-20-6-3-5-19-4-1-2-7-22(19)20/h1-13,15H,14,16H2,(H,31,32)