2-naphthalen-1-yl-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]acetamide Formula: C19H13Br3N2O2 MolecularWeight: 541.03072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=C(C(=C(C=C3Br)Br)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=C(C(=C(C=C3Br)Br)O)Br

InChI

InChI=1S/C19H13Br3N2O2/c20-15-9-16(21)19(26)18(22)14(15)10-23-24-17(25)8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7,9-10,26H,8H2,(H,24,25)/b23-10+