5-bromanyl-N-[(E)-[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-[3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)O)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H16BrClN4O3/c1-28-18-5-2-12(6-13(18)10-25-11-15(21)9-23-25)8-22-24-19(27)16-7-14(20)3-4-17(16)26/h2-9,11,26H,10H2,1H3,(H,24,27)/b22-8+