4-[2-[(Z)-(2-bromophenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[(Z)-(2-bromophenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[(Z)-(2-bromophenyl)methyleneamino]oxyacetyl]amino]benzamide CAS Name: 4-[[2-[(Z)-(2-bromophenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(Z)-(2-bromophenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(Z)-(2-bromobenzylidene)amino]oxyacetyl]amino]benzamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3/c17-14-4-2-1-3-12(14)9-19-23-10-15(21)20-13-7-5-11(6-8-13)16(18)22/h1-9H,10H2,(H2,18,22)(H,20,21)/b19-9-