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

Systemtic Name: N'-[(Z)-(2-bromophenyl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(2-bromophenyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(2-bromophenyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(2-bromophenyl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(2-bromobenzylidene)amino]-N-cyclopropyl-oxamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=CC=C2Br

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C12H12BrN3O2/c13-10-4-2-1-3-8(10)7-14-16-12(18)11(17)15-9-5-6-9/h1-4,7,9H,5-6H2,(H,15,17)(H,16,18)/b14-7-