N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpyridine-2-carbohydrazide

Systemtic Name: N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpyridine-2-carbohydrazide Openeye Name: N'-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]pyridine-2-carbohydrazide CAS Name: N'-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]picolinohydrazide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-28-19-12-15(20(26)24-25-21(27)17-4-2-3-11-23-17)7-10-18(19)29-13-14-5-8-16(22)9-6-14/h2-12H,13H2,1H3,(H,24,26)(H,25,27)