3,5-bis(chloranyl)-4-methoxy-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide Openeye Name: 3,5-dichloro-4-methoxy-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide CAS Name: 3,5-dichloro-4-methoxy-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]benzohydrazide IUPAC Name: 3,5-dichloro-4-methoxy-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide Traditional Name: 3,5-dichloro-N'-[2-(2-ketoazepan-1-yl)acetyl]-4-methoxy-benzohydrazide Formula: C16H19Cl2N3O4 MolecularWeight: 388.24576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CN2CCCCCC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CN2CCCCCC2=O)Cl

InChI

InChI=1S/C16H19Cl2N3O4/c1-25-15-11(17)7-10(8-12(15)18)16(24)20-19-13(22)9-21-6-4-2-3-5-14(21)23/h7-8H,2-6,9H2,1H3,(H,19,22)(H,20,24)