(Z)-2,3-bis[2,3,4-tris(bromanyl)phenyl]but-2-enediamide

Systemtic Name: (Z)-2,3-bis[2,3,4-tris(bromanyl)phenyl]but-2-enediamide Openeye Name: (Z)-2,3-bis(2,3,4-tribromophenyl)but-2-enediamide CAS Name: (Z)-2,3-bis(2,3,4-tribromophenyl)-2-butenediamide IUPAC Name: (Z)-2,3-bis(2,3,4-tribromophenyl)but-2-enediamide Traditional Name: (Z)-2,3-bis(2,3,4-tribromophenyl)but-2-enediamide Formula: C16H8Br6N2O2 MolecularWeight: 739.67092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=C(C2=C(C(=C(C=C2)Br)Br)Br)C(=O)N)C(=O)N)Br)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H8Br6N2O2/c17-7-3-1-5(11(19)13(7)21)9(15(23)25)10(16(24)26)6-2-4-8(18)14(22)12(6)20/h1-4H,(H2,23,25)(H2,24,26)/b10-9-