(Z)-3-azanyl-2,4-bis(4-bromanylphenoxy)but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2,4-bis(4-bromanylphenoxy)but-2-enenitrile Openeye Name: (Z)-3-amino-2,4-bis(4-bromophenoxy)but-2-enenitrile CAS Name: (Z)-3-amino-2,4-bis(4-bromophenoxy)-2-butenenitrile IUPAC Name: (Z)-3-amino-2,4-bis(4-bromophenoxy)but-2-enenitrile Traditional Name: (Z)-3-amino-2,4-bis(4-bromophenoxy)but-2-enenitrile Formula: C16H12Br2N2O2 MolecularWeight: 424.08668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=C(C#N)OC2=CC=C(C=C2)Br)N)Br

Isomeric SMILES

C1=CC(=CC=C1OC/C(=C(\C#N)/OC2=CC=C(C=C2)Br)/N)Br

InChI

InChI=1S/C16H12Br2N2O2/c17-11-1-5-13(6-2-11)21-10-15(20)16(9-19)22-14-7-3-12(18)4-8-14/h1-8H,10,20H2/b16-15-