N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(2-chlorophenoxy)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Cl)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1Cl)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15ClN2O4/c1-11(12-6-7-15-16(8-12)24-10-23-15)19-20-17(21)9-22-14-5-3-2-4-13(14)18/h2-8H,9-10H2,1H3,(H,20,21)/b19-11-