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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloranyl-N-phenyl-ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-chloro-N-phenyl-acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloro-N-phenylacetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-chloro-N-phenylacetamide Traditional Name: 2-chloro-N-phenyl-N-[(E)-piperonylideneamino]acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN(C3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N(C3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C16H13ClN2O3/c17-9-16(20)19(13-4-2-1-3-5-13)18-10-12-6-7-14-15(8-12)22-11-21-14/h1-8,10H,9,11H2/b18-10+