N-[3-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[3-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[3-[[(E)-1,3-benzodioxol-5-ylmethyleneamino]carbamoyl]phenyl]-2-bromo-benzamide CAS Name: N-[3-[[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-oxomethyl]phenyl]-2-bromobenzamide IUPAC Name: N-[3-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]carbamoyl]phenyl]-2-bromobenzamide Traditional Name: 2-bromo-N-[3-[[(E)-piperonylideneamino]carbamoyl]phenyl]benzamide Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrN3O4/c23-18-7-2-1-6-17(18)22(28)25-16-5-3-4-15(11-16)21(27)26-24-12-14-8-9-19-20(10-14)30-13-29-19/h1-12H,13H2,(H,25,28)(H,26,27)/b24-12+