N'-[(Z)-(2-bromophenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-bromophenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(2-bromophenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(2-bromophenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(2-bromophenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(2-bromobenzylidene)amino]-N-(2-furfuryl)oxamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C(=O)NCC2=CC=CO2)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2)Br

InChI

InChI=1S/C14H12BrN3O3/c15-12-6-2-1-4-10(12)8-17-18-14(20)13(19)16-9-11-5-3-7-21-11/h1-8H,9H2,(H,16,19)(H,18,20)/b17-8-