N'-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]oxamide Formula: C13H10BrN3O3 MolecularWeight: 336.1408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N\NC(=O)C(=O)N)Br

InChI

InChI=1S/C13H10BrN3O3/c14-9-3-1-8(2-4-9)11-6-5-10(20-11)7-16-17-13(19)12(15)18/h1-7H,(H2,15,18)(H,17,19)/b16-7-