2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(propylcarbamoyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(propylcarbamoyl)acetamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CON=CC1=CC=C(C=C1)Br

Isomeric SMILES

CCCNC(=O)NC(=O)CO/N=C\C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H16BrN3O3/c1-2-7-15-13(19)17-12(18)9-20-16-8-10-3-5-11(14)6-4-10/h3-6,8H,2,7,9H2,1H3,(H2,15,17,18,19)/b16-8-