2-phenyl-N-[(Z)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(Z)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(Z)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]acetamide CAS Name: 2-phenyl-N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(Z)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-phenyl-N-[(Z)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]acetamide Formula: C15H11Br3N2O2 MolecularWeight: 490.97204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=C(C(=C(C=C2Br)Br)O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C2=C(C(=C(C=C2Br)Br)O)Br

InChI

InChI=1S/C15H11Br3N2O2/c16-11-7-12(17)15(22)14(18)10(11)8-19-20-13(21)6-9-4-2-1-3-5-9/h1-5,7-8,22H,6H2,(H,20,21)/b19-8-