4-azanyl-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]furazan-3-carboxamide Formula: C17H14BrN5O3 MolecularWeight: 416.22876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=NON=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=NON=C3N

InChI

InChI=1S/C17H14BrN5O3/c18-13-6-7-14(25-10-11-4-2-1-3-5-11)12(8-13)9-20-21-17(24)15-16(19)23-26-22-15/h1-9H,10H2,(H2,19,23)(H,21,24)/b20-9+