N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O5/c18-12-3-1-2-10(6-12)17(24)21-20-15(22)8-19-16(23)11-4-5-13-14(7-11)26-9-25-13/h1-7H,8-9H2,(H,19,23)(H,20,22)(H,21,24)