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

Systemtic Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(3-chlorophenyl)hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(3-chlorophenyl)hydrazo]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(3-chlorophenyl)hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[N'-(3-chlorophenyl)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O4/c17-11-2-1-3-12(7-11)19-20-15(21)8-18-16(22)10-4-5-13-14(6-10)24-9-23-13/h1-7,19H,8-9H2,(H,18,22)(H,20,21)