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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-chloro-2-ethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-chloro-2-ethoxy-benzylidene)amino]acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=N/NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17ClN2O4/c1-2-23-15-6-4-14(19)9-13(15)10-20-21-18(22)8-12-3-5-16-17(7-12)25-11-24-16/h3-7,9-10H,2,8,11H2,1H3,(H,21,22)/b20-10+