2-(2,4-dichlorophenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,4-dichlorophenyl)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2,4-dichlorophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]acetohydrazide CAS Name: 2-(2,4-dichlorophenyl)-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]acetohydrazide IUPAC Name: 2-(2,4-dichlorophenyl)-N'-[2-(2-oxoazepan-1-yl)acetyl]acetohydrazide Traditional Name: 2-(2,4-dichlorophenyl)-N'-[2-(2-ketoazepan-1-yl)acetyl]acetohydrazide Formula: C16H19Cl2N3O3 MolecularWeight: 372.24636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O3/c17-12-6-5-11(13(18)9-12)8-14(22)19-20-15(23)10-21-7-3-1-2-4-16(21)24/h5-6,9H,1-4,7-8,10H2,(H,19,22)(H,20,23)