N-[4-[(E)-[(3-chloranyl-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-3-methoxy-phenyl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[(E)-[(3-chloranyl-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]-3-methoxy-phenyl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[4-[(E)-[(3-chloro-4-hydroxy-benzoyl)hydrazono]methyl]-3-methoxy-phenyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-[4-[(E)-[[(3-chloro-4-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-3-methoxyphenyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[4-[(E)-[(3-chloro-4-hydroxybenzoyl)hydrazinylidene]methyl]-3-methoxyphenyl]-6-methylpyridine-3-carboxamide Traditional Name: N-[4-[(E)-[(3-chloro-4-hydroxy-benzoyl)hydrazono]methyl]-3-methoxy-phenyl]-6-methyl-nicotinamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)O)Cl)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NC2=CC(=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)O)Cl)OC

InChI

InChI=1S/C22H19ClN4O4/c1-13-3-4-16(11-24-13)21(29)26-17-7-5-15(20(10-17)31-2)12-25-27-22(30)14-6-8-19(28)18(23)9-14/h3-12,28H,1-2H3,(H,26,29)(H,27,30)/b25-12+