N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-ethoxy-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C17H15ClN2O4/c1-2-22-13-5-3-12(4-6-13)17(21)20-19-9-11-7-14(18)16-15(8-11)23-10-24-16/h3-9H,2,10H2,1H3,(H,20,21)/b19-9-