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

Systemtic Name: 3-bromanyl-N-[(E)-[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]benzamide Formula: C19H16BrClN4O2 MolecularWeight: 447.71294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN4O2/c1-27-18-6-5-13(7-15(18)11-25-12-17(21)10-23-25)9-22-24-19(26)14-3-2-4-16(20)8-14/h2-10,12H,11H2,1H3,(H,24,26)/b22-9+