N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-bromophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-bromobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(4-bromophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(4-bromobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(4-bromobenzoyl)hydrazino]-4-keto-N-piperonyl-butyramide Formula: C19H18BrN3O5 MolecularWeight: 448.26732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O5/c20-14-4-2-13(3-5-14)19(26)23-22-18(25)8-7-17(24)21-10-12-1-6-15-16(9-12)28-11-27-15/h1-6,9H,7-8,10-11H2,(H,21,24)(H,22,25)(H,23,26)