N'-[(E)-(3-bromophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(3-pyridylmethyl)oxamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)C(=O)NCC2=CN=CC=C2

InChI

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