2-[4-bromanyl-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[(E)-[(2-chlorophenyl)hydrazono]methyl]phenoxy]acetamide Formula: C15H13BrClN3O2 MolecularWeight: 382.63962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=CC2=C(C=CC(=C2)Br)OCC(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClN3O2/c16-11-5-6-14(22-9-15(18)21)10(7-11)8-19-20-13-4-2-1-3-12(13)17/h1-8,20H,9H2,(H2,18,21)/b19-8+