2-[(4-chloranylphenoxy)methyl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N'-pyridin-2-ylcarbonyl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N'-(pyridine-2-carbonyl)thiazole-4-carbohydrazide CAS Name: 2-[(4-chlorophenoxy)methyl]-N'-[oxo(2-pyridinyl)methyl]-4-thiazolecarbohydrazide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N'-(pyridine-2-carbonyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N'-picolinoyl-thiazole-4-carbohydrazide Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O3S/c18-11-4-6-12(7-5-11)25-9-15-20-14(10-26-15)17(24)22-21-16(23)13-3-1-2-8-19-13/h1-8,10H,9H2,(H,21,23)(H,22,24)