N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-[3,4-bis(chloranyl)phenoxy]ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(3,4-dichlorophenoxy)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(3,4-dichlorophenoxy)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C19H19Cl2N3O5S MolecularWeight: 472.34226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O5S/c20-16-8-5-14(11-17(16)21)29-12-18(25)22-23-19(26)13-3-6-15(7-4-13)30(27,28)24-9-1-2-10-24/h3-8,11H,1-2,9-10,12H2,(H,22,25)(H,23,26)