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

Systemtic Name: N-[(E)-[3-[(4-chloranylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-[(4-chloropyrazol-1-yl)methyl]-4-methoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)CN3C=C(C=N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-27-18-7-6-13(8-14(18)11-24-12-15(20)10-22-24)9-21-23-19(26)16-4-2-3-5-17(16)25/h2-10,12,25H,11H2,1H3,(H,23,26)/b21-9+