2-azanyl-N'-[2-[(E)-(4-bromophenyl)methylideneamino]oxyethanoyl]benzohydrazide

Systemtic Name: 2-azanyl-N'-[2-[(E)-(4-bromophenyl)methylideneamino]oxyethanoyl]benzohydrazide Openeye Name: 2-amino-N'-[2-[(E)-(4-bromophenyl)methyleneamino]oxyacetyl]benzohydrazide CAS Name: 2-amino-N'-[2-[(E)-(4-bromophenyl)methylideneamino]oxy-1-oxoethyl]benzohydrazide IUPAC Name: 2-amino-N'-[2-[(E)-(4-bromophenyl)methylideneamino]oxyacetyl]benzohydrazide Traditional Name: 2-amino-N'-[2-[(E)-(4-bromobenzylidene)amino]oxyacetyl]benzohydrazide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CON=CC2=CC=C(C=C2)Br)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CO/N=C/C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C16H15BrN4O3/c17-12-7-5-11(6-8-12)9-19-24-10-15(22)20-21-16(23)13-3-1-2-4-14(13)18/h1-9H,10,18H2,(H,20,22)(H,21,23)/b19-9+