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

Systemtic Name: 2-phenylazanyl-N-[(E)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(E)-(2,4,6-tribromo-3-hydroxy-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(2,4,6-tribromo-3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(2,4,6-tribromo-3-hydroxy-benzylidene)amino]acetamide Formula: C15H12Br3N3O2 MolecularWeight: 505.98668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br3N3O2/c16-11-6-12(17)15(23)14(18)10(11)7-20-21-13(22)8-19-9-4-2-1-3-5-9/h1-7,19,23H,8H2,(H,21,22)/b20-7+