N'-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]picolinohydrazide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O4/c22-16-8-4-14(5-9-16)20(27)15-6-10-17(11-7-15)29-13-19(26)24-25-21(28)18-3-1-2-12-23-18/h1-12H,13H2,(H,24,26)(H,25,28)