2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[(E)-[azanyl(phenyl)methylidene]amino]oxy-N-(3-bromophenyl)ethanamide Openeye Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(3-bromophenyl)acetamide CAS Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(3-bromophenyl)acetamide IUPAC Name: 2-[(E)-[amino(phenyl)methylidene]amino]oxy-N-(3-bromophenyl)acetamide Traditional Name: 2-[(E)-[amino(phenyl)methylene]amino]oxy-N-(3-bromophenyl)acetamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC(=O)NC2=CC(=CC=C2)Br)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OCC(=O)NC2=CC(=CC=C2)Br)/N

InChI

InChI=1S/C15H14BrN3O2/c16-12-7-4-8-13(9-12)18-14(20)10-21-19-15(17)11-5-2-1-3-6-11/h1-9H,10H2,(H2,17,19)(H,18,20)