N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-(2-pyridylmethyl)oxamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C(=O)NN=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C(=O)N/N=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrN4O2/c16-12-6-4-11(5-7-12)9-19-20-15(22)14(21)18-10-13-3-1-2-8-17-13/h1-9H,10H2,(H,18,21)(H,20,22)/b19-9-