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

Systemtic Name: N'-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-2,4-dimethyl-benzohydrazide CAS Name: N'-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]-2,4-dimethyl-benzohydrazide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)C

InChI

InChI=1S/C20H21ClN2O4/c1-12-4-5-15(13(2)8-12)20(25)23-22-18(24)11-14-9-16(21)19-17(10-14)26-6-3-7-27-19/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,22,24)(H,23,25)