N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-bromanyl-4-chloranyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-bromanyl-4-chloranyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-bromo-4-chloro-anilino)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-chloroanilino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-chloroanilino)acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-piperonylideneamino]acetamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CNC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CNC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C16H13BrClN3O3/c17-12-6-11(18)2-3-13(12)19-8-16(22)21-20-7-10-1-4-14-15(5-10)24-9-23-14/h1-7,19H,8-9H2,(H,21,22)/b20-7+