N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-chlorophenyl)amino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(3-chlorophenyl)amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(3-chloroanilino)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-chloroanilino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3-chloroanilino)acetamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-piperonylideneamino]acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c17-12-2-1-3-13(7-12)18-9-16(21)20-19-8-11-4-5-14-15(6-11)23-10-22-14/h1-8,18H,9-10H2,(H,20,21)/b19-8+