N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-piperonylamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC=C(S3)Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-8(12-4-5-13(15)21-12)16-17-14(18)9-2-3-10-11(6-9)20-7-19-10/h2-6H,7H2,1H3,(H,17,18)/b16-8+