N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-4-(2-ketopyrrolidino)benzohydrazide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O4/c20-15-4-1-2-5-16(15)27-12-17(24)21-22-19(26)13-7-9-14(10-8-13)23-11-3-6-18(23)25/h1-2,4-5,7-10H,3,6,11-12H2,(H,21,24)(H,22,26)