N'-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]picolinohydrazide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NNC(=O)C3=CC=CC=N3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NNC(=O)C3=CC=CC=N3)Cl)OC1

InChI

InChI=1S/C17H16ClN3O4/c18-12-8-11(9-14-16(12)25-7-3-6-24-14)10-15(22)20-21-17(23)13-4-1-2-5-19-13/h1-2,4-5,8-9H,3,6-7,10H2,(H,20,22)(H,21,23)